1. An early method of preparing phenol (the Dow process) involved the reaction of chlorobenzene with a concentrated sodium hydroxide solution at temperatures above 350 ºC.02.0: 3. in the reaction with carbon dioxide to prepare benzoic acid. Benzene derived products are well known to be pleasantly fragrant. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms. 1,3,5-Tris(bromomethyl)benzene can be crosslinked with triptycene monomers by using Friedel-Crafts alkylation reaction to form microporous polymers for selective adsorption of CO 2 and H 2.760 156℃), it is used as a solvent, particularly for large-scale crystallisations, and for the introduction of phenyl groups in organic synthesis. Other names: Anisole, m-bromo-; m-Anisyl bromide; m-Bromoanisole; 3-Bromoanisole; m-Bromomethoxybenzene; m-Bromophenyl methyl ether; m Reactions that occur at the benzylic position are very important for synthesis problems. for synthesis. Synonym(s): 1-Bromo-4-(trifluoromethoxy)benzene. ((2-Bromoethoxy)methyl)benzene | C9H11BrO | CID 73833 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological IUPAC Standard InChIKey: QJPJQTDYNZXKQF-UHFFFAOYSA-N Copy CAS Registry Number: 104-92-7 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript.The benzene molecule is composed of six carbon atoms joined in a planar hexagonal ring with one hydrogen atom attached to each. Hazard Statements.6 ± 0.14) Dates. Step 2 (Fast) The LPE on a base attacks the hydrogen. Search Within.1 2D Structure.sisehtnys cinagro ni spuorg lynehp fo noitcudortni eht rof dna ,snoitasillatsyrc elacs-egral rof ylralucitrap ,tnevlos a sa desu si ti ,)℃651 067. Note that 2-chlorophenol = o-chlorophenol. The 3d structure may be viewed using Java or Javascript . Please see the following for information about the library and its accompanying search program.44. Other names: Toluene, o-bromo-; o-Bromotoluene; o-Tolyl bromide; 1-Bromo-2-methylbenzene; 2-Bromotoluene; 2-Methylbromobenzene; 2-Tolyl bromide; o-Methylphenyl Molecular weight: 171. Safety Information. EC No. Empirical Formula (Hill Notation): C 6 H 3 BrClF. Aldrich-16350; Bromobenzene >=99. Aldrich - B57702 Page 5 of 10 The life science business of Merck KGaA, Darmstadt, Germany operates as MilliporeSigma in the US and Canada 8. View Pricing. The order of substitution is correct to achieve the required pattern but there are two points I would pick up on.: 100374-93-4.g.07) Dates. CAS No.: 19876-04-1. Modify: 2023-12-16. Showing 1-30 of 191 results for "4-bromo-1-chloro-2-(4-ethoxybenzyl)benzene" within Products.7. Sigma-Aldrich. The bromination of benzene is an example of an electrophilic aromatic substitution reaction. Then, a proton is removed from the intermediate to form a substituted benzene ring. Linear Formula: BrC 6 H 4 OCF 3. ChemicalBook provide Chemical industry users with 4-bromo-1-chloro-2-(2-ethoxybenzyl)benzene Boiling point Melting point,4-bromo-1-chloro-2-(2-ethoxybenzyl)benzene Density MSDS Formula Use,If You also need to 4-bromo-1-chloro-2-(2-ethoxybenzyl)benzene Other information,welcome to contact us. 1. PubChem 2 Names and Identifiers 2. CAS No.: 585-71-7; Synonyms: alpha-Methylbenzyl bromide; Linear Formula: C6H5CH (CH3)Br; Empirical Formula: C8H9Br; … Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non … Bromobenzene;1-bromo-2-methylbenzene | C13H12Br2 | CID 66738282 - structure, chemical names, physical and chemical properties, classification, patents, literature Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. Molecular Weight: 277. Shipping. Aldrich-16350; Bromobenzene >=99. All Photos (1) 1-(4-Bromophenoxy)-4-(bromomethyl)benzene. Applications. 1-Bromo-2-methoxyethane has been used as starting reagent in the synthesis of 1-bromo-4-(2-methoxyethoxy)benzene and 1-bromo-4-[(2-methoxyethoxy)methyl]benzene. And so here is my … Bromobenzene is the simplest member of the class of bromobenzenes, that is benzene in which a single hydrogen has been substituted by a bromine. Synonym(s): 1-Bromo-4-(trifluoromethoxy)benzene. But any planar cyclic hydrocarbon that contains 2, 6, 10, 14 … π electrons is aromatic.8 days (3,SRC). H226 - H301 - H315 - H319 - H335. Examples are toluene and trinitrotoluene (TNT). The reaction was completed, cooled, washed with water, 10% sodium carbonate solution, and water in turn. 1-Bromo-3-iodo-2-methylbenzene | C7H6BrI | CID 13417169 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Benzene, 2-bromo-1,3-diethyl-5-methyl- View More Molecular Weight. Other names: Anisole, p-bromo-; p-Anisyl bromide; p-Bromanisole; p-Bromoanisole; p-Bromophenyl methyl ether; p-Methoxybromobenzene; p-Methoxyphenyl IUPAC Standard InChIKey: DPKKOVGCHDUSAI-UHFFFAOYSA-N. Storage Class Code.0 (PubChem release 2021. Also heating is not required; the reaction can be run Notes.10. Chemical Structure Depiction. All Photos (2) 1-Bromo-4-(trifluoromethoxy)benzene. Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. IUPAC Standard InChI: InChI=1S/C10H13Br/c1-3-8 (2)9-6-4-5-7-10 (9)11/h4-8H,3H2,1-2H3.2 Exposure controls 1-bromo-4-(113C)methylbenzene | C7H7Br | CID 10797272 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological 1-Bromo-2-methyl-4-(trifluoromethyl)benzene | C8H6BrF3 | CID 22754141 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. The data from CAS Common Chemistry is provided under a CC-BY-NC 4. Permanent link for this species. Molecular Weight: 169. Showing 1-30 of 37 results for "1-(bromomethyl)benzene" within Products. 227056. Chemical structure: This structure is also available as a 2d Mol file. The most common aromatic compounds contain benzene rings (#n = 1#). Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is Notes. Empirical Formula (Hill Notation): C 7 H 5 BrF 2.1 Computed Descriptors 2. PubChem. CAS No. Hide. 2-Bromo-4-iodo-1-methylbenzene | C7H6BrI | CID 21560038 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Since a mono-substituted benzene ring has two equivalent ortho-sites, two equivalent meta-sites and a unique para-site, three possible constitutional isomers may be formed in such a substitution. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms. Benzyl bromide is an organic compound with the formula C6H5CH2Br. Toxic by inhalation and by skin absorption. In this reaction, the electrophile (bromine) forms a sigma bond to the benzene ring, yielding an intermediate. 1 Structures.: 402-43-7; Synonyms: 1-Bromo-4- (trifluoromethyl)benzene; 4-Bromo-alpha,alpha,alpha-trifluorotoluene; Linear Formula: BrC6H4CF3; Empirical Formula IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4-Bromotoluene; 4-Methyl-1-bromobenzene; 4-Methylbromobenzene; 4 Showing 1-30 of 94 results for "1-bromo-2-(bromomethyl)benzene" within Products. Hal ini dikarenakan belakangan diketahui ada 7 Information Sources. Computed by PubChem 2. Molecular Weight: 243. [3] [4] Synthesis and structure IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4-Bromotoluene; 4-Methyl-1-bromobenzene; 4-Methylbromobenzene; 4 In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products: The naming process for 2-chlorophenol (o-chlorophenol).: 206-979-2. Full screen Zoom in Zoom out.14) Dates. Stereoisomers: Benzene, (1-bromoethyl)-, (R)-. View Pricing. 1-Bromo-4- (2-methylbutoxy)benzene | C11H15BrO | CID 106719 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. General Description. The chief products are phenol and diphenyl ether (see below). Get Image. Benzene is a natural constituent of petroleum and is one of the elementary petrochemicals. Structure Search. This value of the Henry's Law constant indicates that volatilization of (2-bromoethyl)benzene from water is rapid (2). 8. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms. Example 3. 639842. Modify: 2023-12-16. Match Criteria: Product Name. Some of these mono-substituted compounds (labeled in red and green), such as phenol or toluene, can be used in place of benzene for the chemical's base name. Empirical Formula (Hill Notation): C 8 H 11 NOS. You should memorize the structures and formulas shown in Figure 16.: 2114-39-8; Synonyms: (2-Bromopropyl)benzene; Linear Formula: C6H5CH2CH(Br)CH3; Empirical Formula: C9H11Br; find IUPAC Standard InChIKey:WMPPDTMATNBGJN-UHFFFAOYSA-N.5.98; CAS No. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. 1-Bromo-2-methyl-3- (trifluoromethyl)benzene | C8H6BrF3 | CID 2775634 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.87 (12) (for the directly-bonded ring) and 69. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. Tata nama turunan benzena mengikuti prioritas gugus fungsi yang berlaku pada senyawa organik umum seperti yang pernah dibahas di sini. (2-Bromoethyl)benzene is synthesized by the reaction of phenethyl alcohol with hydrogen bromide. Synonym(s): 1-Bromo-4-(trifluoromethoxy)benzene. 1 Structures.988. Please see the following for information about the library and its accompanying search program. This causes the e- in the C-H bond to form a C-C double bond and aromaticity is reformed.91296: 1440. All Photos (1) 1-Bromo-2-(methoxymethoxy)benzene. Linear Formula: BrC 6 H 4 OCF 3. View Pricing. Molecular Weight: 207. Molecular Weight: 243. PubChem 2 Names and Identifiers 2. One method involves its conversion to the Grignard reagent, phenylmagnesium bromide.14964.1 Computed Descriptors 2. Computed by PubChem 2. US EN. Get Image. Chemical Structure Depiction.10. 1) A nitration. Chem. 116, 173-179. One carbon gets a positive charge the other forms a C-E bond. IUPAC Standard InChI: InChI=1S/C7H7Br/c8-6-7-4-2-1-3-5-7/h1-5H,6H2. 沸点为198~199°C,20°C时挥发度为3. Other names: Toluene, o-bromo-α,α,α-trifluoro-; o-(Trifluoromethyl)bromobenzene; o-Bromo-α,α,α-trifluorotoluene; o-Bromobenzotrifluoride; o bromodiphenylmethane, benzhydryl bromide, diphenylmethyl bromide, diphenylbromomethane, alpha-bromodiphenylmethane, bromo phenyl methyl benzene, benzene, 1,1'-bromomethylene bis, methane, bromodiphenyl, bromomethylene dibenzene, bromodiphenyl methane: PubChem CID: 236603: IUPAC Name [bromo(phenyl)methyl]benzene: SMILES: C1=CC=C(C=C1)C(C2=CC=CC 1-Bromo-4-((2-methoxyethoxy)methyl)benzene | C10H13BrO2 | CID 21997565 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Structure Search. Notes. Bromotoluene.: 845866-82-2.2 (PubChem release 2021. Unlike aliphatic (straight chain carbons) or other cyclic organic compounds, the structure of benzene (3 conjugated π bonds) allows benzene and its derived products to be useful in fields such as health, laboratory, and other applications such as rubber synthesis. Other names: p-Xylene, α-bromo-; α-Bromo-p-xylene; α-Bromo-p-xylol; p-Methylbenzyl … CAS Registry Number: 95-46-5. Flash Point(F) IUPAC Standard InChIKey: WZRKSPFYXUXINF-UHFFFAOYSA-N Copy CAS Registry Number: 104-81-4 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Other names: p-Bromonitrobenzene; p-Nitrobromobenzene; 1-Bromo-4-nitrobenzene; 4-Bromonitrobenzene; 4-Nitrobromobenzene. Created by Sal Khan.1 IUPAC Name 2-bromoethylbenzene Computed by Lexichem TK 2.1. -30℃; b. Quantity Value Units Method Reference Comment; T boil: 487.7. Molecular Weight: 241.24. Compare Product No Find benzene, 1-bromo-3-methyl- and related products for scientific research at MilliporeSigma. The reaction between benzene and bromine in the presence of either aluminum bromide or iron gives bromobenzene. Modify: 2023-12-16. IUPAC Standard InChIKey: COACNEHIGAJGRD-UHFFFAOYSA-N. Linear Formula: C 14 H 8 Br 2 Cl ….p. Download Coordinates. Signal Word. [4] Other methods involve palladium-catalyzed coupling reactions, such as the Suzuki reaction. Bromomethyl methyl ether. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms. Modify: 2023-12-16. All Photos (1) 1-Bromo-2-chloro-4-fluorobenzene.p. More information on the manner in which spectra in this collection were collected can be found here. A liquid at room temperature (m.01.enezneb)yxohtemoroulfirt(-5-lyhtem-3-)lyhtemomorB( . All Photos (2) 1-Bromo-4-(trifluoromethoxy)benzene.10. This reagent … From benzene make m-bromoaniline: In this reaction three reactions are required. Full screen Zoom in Zoom out. It is a colorless liquid with lachrymatory properties. EC No. Video transcript. Use this link for bookmarking this species for future reference. Empirical Formula (Hill Notation): C 11 H 15 BrO. WGK. Synonym (s): 1- (Bromomethyl)-3,5-bis (1,1-dimethylethyl)benzene, 1-Bromomethyl-3,5-di-tert-butylbenzene, a-Bromo-3,5-di-tert … 4-Bromobenzyl bromide | C7H6Br2 | CID 68527 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities 溴化苄又称苄基溴,是一种苯环被溴甲基取代的芳香化合物,在氧化剂存在下由甲苯与溴反应制得,属卤化苄类刺激性化合物中的一种,纯品为有刺激气味的无色液体。. A phenyl group consists of a benzene ring with one of its hydrogens removed. Copy Sheet of paper on top of another sheet.

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Empirical Formula (Hill Notation): C 9 H 8 BrF 3 O. 99%.14 All mass spectra in this site (plus many more) are available from the NIST/EPA/NIH Mass Spectral Library. Solubility.931 IUPAC Standard InChI: InChI=1S/C7H6Br2/c8-5-6-3-1-2-4-7 (6)9/h1-4H,5H2 IUPAC Standard InChIKey: LZSYGJNFCREHMD-UHFFFAOYSA-N CAS Registry Number: 3433-80-5 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . 759341. 3) A nitration. Copy. Benzene, (bromomethyl)-. Linear Formula: CH 3 C 10 H 6 Br. Some of these mono-substituted compounds (labeled in red and green), such as phenol or toluene, can be used in place of benzene for the chemical's base name. 1-bromo-2- (1-methylpropyl)benzene.gnicirP weiV .: 407-14-7. 难溶于水,易溶于大多数有机溶剂。. It looks pretty good overall. Full screen Zoom in Zoom out. But any planar cyclic hydrocarbon that contains 2, 6, 10, 14 … π electrons is aromatic.2 (PubChem release 2021. Below is a list of commonly seen benzene-derived compounds. Other names: β-Bromoethylbenzene; β-Phenethyl bromide; β-Phenylethyl bromide; (2-Bromoethyl)benzene 4-Bromo-2-methyl-1-nitrobenzene | C7H6BrNO2 | CID 81577 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Other names: Benzyl bromide; Toluene, α-bromo-; α-Bromotoluene; ω-Bromotoluene; (Bromomethyl)benzene; Bromophenylmethane; 1-Bromotoluene; Bromotoluene, α; UN 1737; NSC 8041; Phenylmethyl bromide Permanent link for this species. Compare Product No. IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; … Quantity Value Units Method Reference Comment; T boil: 454. View Pricing. 4-Bromo-1-chloro-2- (2-ethoxybenzyl)benzene | C15H14BrClO | CID 122674141 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Structure Search. Advanced Search. William Reusch. The compound is a reagent for introducing benzyl groups. Create: 2006-10-26. CAS Registry Number: 1611-92-3. Molecular Weight: 269.034 IUPAC Standard InChI: InChI=1S/C7H7Br/c1-6-3-2-4-7 (8)5-6/h2-5H,1H3 IUPAC Standard InChIKey: WJIFKOVZNJTSGO-UHFFFAOYSA-N CAS Registry Number: 591-17-3 Chemical structure: This structure is also available as a 2d Mol file Molecular weight: 249. Formula: C 10 H 13 Br. CAS No. Other names: Benzyl bromide; Toluene, α-bromo-; α-Bromotoluene; ω-Bromotoluene; (Bromomethyl)benzene; Bromophenylmethane; 1-Bromotoluene; Bromotoluene, α; UN 1737; NSC 8041; Phenylmethyl bromide Permanent link for this species. Aldrich-B77401; 2-Bromo-1-phenylpropane 0.034 IUPAC Standard InChI: InChI=1S/C7H7Br/c8-6-7-4-2-1-3-5-7/h1-5H,6H2 IUPAC Standard InChIKey: AGEZXYOZHKGVCM-UHFFFAOYSA-N CAS Registry Number: 100-39- Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript .1 (PubChem release 2021. The molecule consists of a benzene ring substituted with a bromomethyl group. Empirical Formula (Hill Notation): C 11 H 15 BrO. Compare Product No.99; CAS Number: 583-55-1; Linear Formula: BrC6H4I; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich. 1. Linear Formula: C 11 H 15 BrN 2 O 3 S. Safety Information.02. 339601. CAS No. It is a colorless liquid with lachrymatory properties. CAS No. 97%. Bromobenzene is the simplest member of the class of bromobenzenes, that is benzene in which a single hydrogen has been substituted by a bromine. Create: 2005-03-28. Products Building Blocks Explorer Technical Documents Site Content Papers Genes Chromatograms. 1) A Friedel Crafts acylation.: 845866-82-2. 1-Bromo-3-EthYl-Benzene ; View More Molecular Weight.87: Stull, 1947: Coefficents calculated by NIST from author's data. US EN.: 407-14-7. GHS02,GHS06. Notes. The 3d structure may be viewed using Java or Javascript . Other names: Anisole, m-bromo-; m-Anisyl bromide; m-Bromoanisole; 3-Bromoanisole; m … Other names: Benzyl bromide; Toluene, α-bromo-; α-Bromotoluene; ω-Bromotoluene; (Bromomethyl)benzene; Bromophenylmethane; 1-Bromotoluene; Bromotoluene, α; UN 1737; NSC 8041; Phenylmethyl bromide Permanent link for this species. 11 - Combustible Solids. Aldrich-B65780; (2-Bromoethyl)benzene 0. Advanced Search. View Price and Availability. Get Image. CAS No. Toluena adalah sebuah senyawa aromatis benzena yang mengikat satu buah gugus metil (-CH 3) dalam cincinnya dimana gugus metil ini menggantikan salah satu atom hidrogen pada benzena dengan rumus kimia C 7 H 8. So this is a carbon. Examples are toluene and trinitrotoluene (TNT). IUPAC Standard InChIKey: RWXUNIMBRXGNEP-UHFFFAOYSA-N Copy CAS Registry Number: 392-83-6 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript.For this reason, organic compounds containing benzene rings were classified as being "aromatic" (sweet smelling) amongst scientists in the early 19th century when a relation was established between benzene derived compounds and sweet/spicy … All mass spectra in this site (plus many more) are available from the NIST/EPA/NIH Mass Spectral Library.93 g/mol. A compound containing a benzene ring which has one or more alkyl substituents is called an arene. Other names: Toluene, 3,5-dibromo-; 3,5-Dibromotoluene; 1,3 Dibromo -5-methyl benzene.05. Search Within. One method involves its conversion to the Grignard reagent, phenylmagnesium bromide. In this reaction three reactions are required. Linear Formula: CH 3 C 10 H 6 Br.1: Two ways of representing a phenyl group.01.07) PubChem 溴化苄 性质 溴化苄 用途与合成方法 卤化苄 溴化苄又称苄基溴,是一种苯环被溴甲基取代的芳香化合物,在氧化剂存在下由甲苯与溴反应制得,属卤化苄类刺激性化合物中的一种,纯品为有刺激气味的无色液体。 沸点为198~199°C,20°C时挥发度为3. Flash Point(F) IUPAC Standard InChIKey: WZRKSPFYXUXINF-UHFFFAOYSA-N Copy CAS Registry Number: 104-81-4 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. 1-Bromo-4-(methoxymethyl)benzene | C8H9BrO | CID 12662296 - structure, chemical names, physical and chemical properties, classification, patents, literature 1-Bromo-4-(methylsulfonylmethyl)benzene | C8H9BrO2S | CID 2761415 - structure, chemical names, physical and chemical properties, classification, patents, literature 1-Bromo-3-methylbenzene;ethane | C9H13Br | CID 90993204 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Benzene, C 6 H 6, is an organic aromatic compound with many interesting properties. Reaction: The phenethyl alcohol was heated to 110°C, hydrogen bromide was slowly introduced, and the reaction was refluxed. 1-Bromo-4-({[(phenylsulfonyl)amino]carbonyl}amino)benzene.06 g/mol. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. Adanya gugus metil yang terikat dalam sebuah benzena itu yang membuat toluena juga memiliki nama metil benzena. And on that carbon, this is the benzylic position.2 InChI bromomethylbenzene View More Molecular Weight 171.14 g/mol. Structure Search. A Friedel Crafts acylation followed by a Clemmensen Reduction. The 3d structure may be viewed using Java or Javascript . 759341. Download Coordinates.05. So what I want to do in this video is just familiarize you with some of these molecules and how to name them. Proton exchange membranes (PEMs) can be fabricated by covalently linking polybenzimidazole (PBI) and 1,3,5-tris(bromomethyl)benzene as part of the tri-functional bromomethyls for fuel cell applications. Applications Products Services Support. The molecule consists of a benzene ring substituted with a bromomethyl group.-AMBH2D70093B MSDS, related peer-reviewed papers, technical documents, similar products & more at Sigma-Aldrich (1-Bromo-2-methylpropyl)benzene | C10H13Br | CID 12705531 - structure, chemical names, physical and chemical properties, classification, patents, literature Store in a tightly closed container. 3) A bromination. or.03 g/mol. CAS No.: Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. All Photos (1) 1-Bromo-5-isopropyl-4-methoxy-2-methylbenzene. More information on the manner in which spectra in this collection were collected can be found here. Formula: C 7 H 7 Br.6 - 455. benzene. Filter & Sort. US EN. Sigma-Aldrich. Bromobenzene;1-bromo-2-methylbenzene | C13H12Br2 | CID 66738282 - structure, chemical names, physical and chemical properties, classification, patents, literature Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. Filter & Sort.10. Description SDS Pricing CAS Number: 585-71-7 Molecular Weight: 185.p. Minimize dust generation and accumulation. 296.1 IUPAC Name 1-bromoethylbenzene Computed by Lexichem TK 2.14.Molecular weight: 171. Description SDS Pricing Structure, properties, spectra, suppliers and links for: 1-bromo-3-methyl-benzene. CAS Registry Number: 59734-85-9.44毫克/升。 难溶于水,易溶于大多数有机溶剂。 具有强烈的催泪作用和令人不舒服的刺鼻气味,最低刺激浓度4毫克/米3,不可耐浓度为50~60毫克/米3。 如果没有保持空气流通,会刺激呼吸道和皮肤引发皮炎和荨麻疹,粘著眼睛。 吸入浓度高的溴化苄蒸气可以引致暂时胸部紧束、支气管炎和肺水肿。 由于有这些特性,常常在战争中作为气体武器。 曾在第一次世界大战时作为催泪剂使用。 溴化苄在有机合成中可以用于醇和羧酸基团的保护基,如保护醇羟基形成醚,保护羧基形成酯键。 CAS Registry Number: 95-46-5. Molecular weight: 213. Aldrich-238104; (1-Bromoethyl)benzene 0. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. All Photos (1) 1-BROMO-4-[1-(4-BROMOPHENYL)-2,2-DICHLOROVINYL]BENZENE. IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4-Bromotoluene; 4-Methyl-1-bromobenzene; 4-Methylbromobenzene; 4 Benzene, 2-bromo-1-iodo-4-methyl- MFCD00079718 ; View More Molecular Weight. Showing 1-30 of 143 results for "1-bromo-4-(trifluoromethyl)benzene" within Products. Find (2-bromoethyl)benzene and related products for scientific research at MilliporeSigma.05 (1) and an experimental vapor pressure of 0.2445 (1). Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is Benzene, 1-bromo-2-chloro-3-methyl- MFCD07782165 ; View More Molecular Weight. In the title compound, C19H17N3O2, the dihedral angles between the pyrimidine ring and the two benzene rings are 34. Note that 2-chlorophenol = o-chlorophenol. A liquid at room temperature (m. Linear Formula: C 13 H 10 Br 2 O. 339601.: 35106-84-4. All Photos (1) 1-Bromo-4-methylnaphthalene.14) Dates. CAS Registry Number: 585-71-7.2 (PubChem release 2021.99; CAS No.06.There is a misconception amongst the scientific community All mass spectra in this site (plus many more) are available from the NIST/EPA/NIH Mass Spectral Library. Vapor phase 2-bromotoluene should degrade in the atmosphere by reaction with photochemically produced hydroxyl radicals; the half-life for this reaction is estimated to be 9. Description SDS Pricing; PH003083: Aldrich CPR: Expand. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. So let's look at a few.enezneblyporportin- p ekam enezneb morF . The parent chain in this molecule is decane and cyclopropane is a substituent. Istilah "aromatik" ini diberikan karena pada saat pertama kali ditemukan banyak senyawa golongan ini yang memiliki aroma yang khas. We'll start with the free radical bromination of alkyl benzenes.4: K: AVG: N/A: Average of 9 values; Individual data points Quantity Value Units Method Reference … As this rule suggests that the benzene ring will act as a function group (a substituent) whenever a substituent of more than six (6) carbons is attached to it, the name … Bromobenzene is used to introduce a phenyl group into other compounds. 205. Precautionary Statements.03 g/mol Computed by PubChem 2.2: K: N/A: Weast and Grasselli, 1989 : T boil: 487. Remove contaminated clothing and wash before reuse. Use this link for bookmarking this species for future reference.1 2D Structure. 66%: Stage #1: With magnesium In tetrahydrofuran at 10 - 35℃; for 0. Computed by PubChem 2. 1 Structures. Information on this page: Reactions that occur at the benzylic position are very important for synthesis problems. The reaction with bromine. Copy Sheet of paper … Benzyl bromide is an organic compound with the formula C6H5CH2Br. Other names: p-Xylene, α-bromo-; α-Bromo-p-xylene; α-Bromo-p-xylol; p-Methylbenzyl bromide; p-Xylyl bromide; p-Xylyl-α-bromide; 1-(Bromomethyl)-4 1-Bromo-4-(trifluoromethoxy)benzene. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . Notes.22 Pricing and availability is not currently available.For this reason, organic compounds containing benzene rings were classified as being "aromatic" (sweet smelling) amongst scientists in the early 19th century when a relation was established between benzene derived compounds and sweet/spicy fragrances. Examples are naphthalene (10 π electrons) and phenanthrene (14 π electrons). If there are two cycloalkanes in the molecule, use the cycloalkane with the higher number of carbons as the parent. IUPAC sebagai lembaga internasional yang berwenang memberi saran dalam hal tata nama sudah menyiapkan aturannya, termasuk senyawa yang memiliki beberapa jenis gugus fungsi.97; CAS No. Structure Search. Copy Sheet of paper on top of another sheet.879-85. Download Coordinates.1.2 (PubChem release 2021. Notice: Concentration information is not available for Introduction. They ( ortho -bromotoluene, meta -bromotoluene, and para -bromotoluene) consist of a disubstituted benzene ring with one bromine atom and one methyl group . reacts slower than benzene (Cl is a 2,4-directing deactivator). We'll start with the free radical bromination of alkyl benzenes. Use this link for bookmarking this species for future reference. 1 Answer.52X10-3 atm-cu m/mole based on an experimental water solubility of 39. 99%. Showing 1-30 of 92 results for "1-bromo-4-(methylsulfonyl)benzene" within Products.

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Synonym(s): 1-Bromo-4-(trifluoromethoxy)benzene. Bromination of benzene. Compare 8 Information Sources.14) PubChem 2. 11 - Combustible Solids. 1. OTV000707.: Step 1 (Slow) The e- in the pi bond attacks the electrophile. Compound 6 reacts slower than benzene (NO 2 is a 3-directing deactivator).96; CAS No. Filter & Sort. Modify: 2023-12-10. Create: 2006-07-30. (b) Give the structure(s) of the major product(s) from reaction of 4-6 with Br 2 and FeBr 3 Strategy Bromination of benzene leads to a single product because all the carbon atoms are identical.1 2D Structure. (BROMOMETHYL)BENZENE. Chemical Structure Depiction. Pengertian Toluena.: 103-63-9; Synonyms: 2-Phenylethyl bromide; Linear Formula: C6H5CH2CH2Br; Empirical Formula: C8H9Br; find related products 4-Bromophenyl methyl sulfone (1-bromo-4-(methylsulfonyl)benzene) can undergo coupling reaction with benzene sulfonamide in the presence of copper(I)iodide to form the corresponding N-aryl sulfonamide. Benzene is an organic chemical compound with the molecular formula C 6 H 6. Description Pricing Preparation. Namun, kini istilah "aromatik" dikaitkan dengan struktur dan sifat-sifat khas tertentu, selain dari aromanya. Compare Product No. 1 Structures. 1 Structures. Other names: Toluene, o-bromo-; o-Bromotoluene; o-Tolyl bromide; 1-Bromo-2-methylbenzene; 2-Bromotoluene; 2-Methylbromobenzene; 2-Tolyl bromide; o … 1-Bromo-4-(trifluoromethoxy)benzene. Figure 15. The 3d structure may be viewed using Java or Javascript . CAS No.: 6627-78-7 Synonym(s): 2-Bromo-1-(difluoromethyl)benzene. 1.
5% (GC); CAS Number: 108-86-1; Linear Formula: C6H5Br; find related products, papers, technical documents, MSDS & more at Sigma …
Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non …
Since a mono-substituted benzene ring has two equivalent ortho-sites, two equivalent meta-sites and a unique para-site, three possible constitutional isomers may be formed in such a substitution
. IUPAC Standard InChIKey: JDUYPUMQALQRCN-UHFFFAOYSA-N Copy CAS Registry Number: 101-55-3 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Advanced Search. Linear Formula: BrC 6 H 4 OCF 3. Linear Formula: C 9 H 10 Br 2. IUPAC Standard InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N Copy CAS Registry Number: 2398-37- Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Store in a cool, dry, well-ventilated area away from incompatible substances. WGK 3. Empirical Formula (Hill Notation): C 7 H 5 BrF 2. This reagent can be used, e. Description Pricing; PH003607: Aldrich CPR: Expand. Linear Formula: C 13 H 11 BrN 2 O 3 S. Notes. Download Coordinates. Because … 3,5-Di-tert-butylbenzyl bromide. - 486 Temperature (K) A B C Reference Comment; 297. K: N/A: American Tokyo Kasei, 1988 : T boil: 483. Danger.gnildnah retfa ylhguoroht hsaW .1 3. Unfortunately, the prepara- tion of bromomethylated aromatics is not as well docu- mented as that of chloromethylated aromatics, which are prepared by direct, electrophilic aromatic aubstitution. Empirical Formula (Hill Notation): C 8 H 5 BrF 4 Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. P210 - P301 + P310 + P330 - P302 2-Bromo-4-iodo-1-methylbenzene; CAS Number: 26670-89-3; Linear Formula: C7H6BrI; find Ambeed, Inc.05. Below is a list of commonly seen benzene-derived compounds. IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4 … Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.36 g) and tetrahydrofuran (10 mL) was slowly added dropwise a solution of 1-bromo-4-fluoro-2-methylbenzene (24.034.10. Notice: … Introduction. 1. All Photos (1) 1-Bromo-4-methylnaphthalene. WGK. 227. Benzene derived products are well known to be pleasantly fragrant.1. Bromobenzene is used to introduce a phenyl group into other compounds. Iron is usually used because it is cheaper and is more readily available.3( muisengam fo erutxim a oT edyhedlazneblyhtem-2-oroulf-4 65 elpmaxE ecnerefeR narufordyhartet nI retaw ;edirolhcnegordyh htiW :3# egatS ;h 1 rof ;℃53 - 0 ta :2# egatS ;h 5. IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4-Bromotoluene; 4-Methyl-1-bromobenzene; 4-Methylbromobenzene; 4 7 Information Sources. Molecular Weight: 209. Compare Product No. struktur, sifat fisik dan kimia, serta kegunaan dalam kehidupan sehari-hari. Filter & Sort. WGK 3. C6H6 + Br2 → C6H5Br + HBr (4) (4) C 6 H 6 + B r 2 → C 6 H 5 B r + H B r. 2-bromo-4-methyl-1-nitro-benzene ; MFCD00234267 ; View More Molecular Weight. Full screen Zoom in Zoom out. Notes. Chemical Structure Depiction. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment.1 2D Structure. -- Kamu pernah nggak punya mimpi yang nyata banget? Mimpi di sini maksudnya mimpi sebenarnya. 8.06 EC Number: 209-560-2 MDL number: MFCD00000139 PubChem Substance ID: 24854291 NACRES: NA. Please see the following for information about the library and its accompanying search program. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. Match Criteria: Product Name.: 103-63-9; Synonyms: 2-Phenylethyl bromide; Linear Formula: C6H5CH2CH2Br; Empirical Formula: C8H9Br; find … IUPAC Standard InChIKey: WJIFKOVZNJTSGO-UHFFFAOYSA-N Copy CAS Registry Number: 591-17-3 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, m-bromo-; m-Bromotoluene; m-Methylbromobenzene; m-Tolyl bromide; 1-Bromo-3-methylbenzene; 3-Bromo-1-methylbenzene; 3-Bromotoluene; 3-Methyl-1 … 4-Bromophenyl methyl sulfone (1-bromo-4-(methylsulfonyl)benzene) can undergo coupling reaction with benzene sulfonamide in the presence of copper(I)iodide to form the corresponding N-aryl sulfonamide. Use this link for bookmarking this species for future reference. Artikel Kimia kelas XII ini membahas tentang sejarah ditemukannya benzena, tata nama benzena.8 g) in tetrahydrofuran (200 mL). CAS No. Because the propyl group has more than two carbons, it must be added in two steps. This forms the arenium ion. Filter & Sort.07) Dates Create: 2005-03-26 Modify: 2023-12-09 Description Benzyl bromide appears as a colorless liquid with an agreeable odor. Bromotoluene is a group of three isomeric chemical compounds. Download Coordinates. The arenium ion is conjugated but not aromatic. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Strategy used to synthesize high activity and low Pd catalyst for Suzuki coupling reaction: an experimental and theoretical investigation.: 206-979-2.14964. 185. Structure Search. So let's look at a few.44毫克/升。. 216. 1-Bromo-4-butyl-2-methylbenzene | C11H15Br | CID 12327860 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Chemical Structure Depiction.114. Linear Formula: BrC 6 H 4 OCF 3. The Henry's Law constant for (2-bromoethyl)benzene can be estimated to be 1. 97%. View Pricing. Examples are naphthalene (10 π electrons) and phenanthrene (14 π electrons). Computed by PubChem 2. IUPAC Standard InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N Copy CAS Registry Number: 2398-37-0 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Aldrich-242616; 2-Bromoiodobenzene 0. IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4-Bromotoluene; 4-Methyl-1-bromobenzene; 4-Methylbromobenzene; 4 IUPAC Standard InChIKey: LYTNSGFSAXWBCA-UHFFFAOYSA-N Copy CAS Registry Number: 55289-35-5 Chemical structure: This structure is also available as a 2d Mol file; Other names: 2-Bromo-6-nitrotoluene; 6-Bromo-2-nitrotoluene; Toluene, 2-bromo-6-nitro- Permanent link for this species. Recommended Products Sigma-Aldrich B65780 (2-Bromoethyl)benzene View Price and Availability Sigma-Aldrich B17905 Benzyl bromide View Price and Availability 1,4-Bis(bromomethyl)benzene | C8H8Br2 | CID 69335 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Nucleophilic Reactions of Benzene Derivatives. -30℃; b. Storage Class Code. for synthesis. Applications Products Services Documents Support. I mentioned in the last video that 99% of the aromatic compounds that you'll see in a chemistry or organic chemistry class is either going to be benzene or a molecule derived from benzene. Compare Product No. 1-Bromo-4-({[(butylamino)carbonyl]amino}sulfonyl)benzene.14) Dates. Molecular Weight: 241. N,N-Dimethylformamide. (1-Bromoethyl)benzene has been employed in controlled radical polymerization of styrene, in asymmetric esterification of benzoic acid in the presence of a chiral cyclic guanidine and as initiator in the synthesis of bromine terminated polyp-methoxystyrene and polystyrene via atom transfer radical polymerization.p. CAS No. 2) A conversion from the acyl group to an alkane. Safety Information. The compound is a reagent for introducing benzyl groups. Pictograms. And so here is my alkyl benzene, so a benzene ring, and I have an alkyl group attached to that.1 2D Structure. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms.5% (GC); CAS Number: 108-86-1; Linear Formula: C6H5Br; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich. If reaction occurs equally well at all available sites, the expected statistical mixture of isomeric products would be 40% ortho, 40% meta and 20% para.98; CAS No. 具有 Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.egamI teG . Computed by PubChem 2. Full screen Zoom in Zoom out. Avoid contact with eyes, skin, and clothing. Use with adequate ventilation. Molecular weight: 171. Information on this page: Bromomethyl-substituted benzene derivatives are often superior to the corresponding chloromethyl compounds in organic transformations.5. Michigan State University.1. Get Image.57 (12 Benzena tergolong senyawa hidrokarbon aromatik. Kinetics of potassium iodide exchange reaction with 2-bromoethyl methyl ether in acetone at 15 and 25°C has been investigated. The final substitution of the diazonium salt is best done with CuI C u I rather than KI K I as the copper (I) ions catalyse the reaction. If reaction occurs equally well at all available sites, the expected statistical mixture of isomeric products would be 40% ortho, 40% meta and … The most common aromatic compounds contain benzene rings (#n = 1#). Aldrich-152692; 4-Bromobenzotrifluoride 0. View Price and Availability. Minggu, 09 Februari 2020. Information on this page: 4-Bromo-1-(bromomethyl)-2-(methylsulfonyl)benzene | C8H8Br2O2S | CID 2761074 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Aldrich-B65780; (2-Bromoethyl)benzene 0. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Based on this vapor pressure, 2-bromotoluene should exist entirely in the vapor phase in the ambient atmosphere (2,SRC). 1-Bromo-2-methoxy-4-(trifluoromethyl)benzene | C8H6BrF3O | CID 4991145 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. The longest straight chain contains 10 carbons, compared with cyclopropane, which only contains 3 carbons. Entah bagaimana ceritanya, kamu tiba-tiba berada di suatu tempat Find 1-bromo-4-(bromomethyl)benzene and related products for scientific research at MilliporeSigma. Other names: Ether, p-bromophenyl phenyl; p-(Phenoxy)bromobenzene; p-Bromodiphenyl ether; p-Bromophenoxybenzene; p-Bromophenyl phenyl ether; Diphenyl 4-Bromo-1-chloro-2-(4-ethoxybenzyl)benzene | C15H14BrClO | CID 9996449 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.: 1344045-86-8. Page ID. CAS No. Other names: α-Methylbenzyl bromide; α-Phenethyl bromide; α-Phenylethyl bromide; (α-Bromoethyl)benzene; (1 The naming process for 2-chlorophenol (o-chlorophenol). CAS Registry Number: 103-63-9.48 g/mol. 1205.0 license, unless otherwise stated.14. Applications Products Services Documents Support. Molecular Weight: 207. CAS Registry Number: 586-78-7.: 6627-78-7 Synonym(s): 2-Bromo-1-(difluoromethyl)benzene. OTV000707. Use this link for bookmarking this species for future reference. Bukan mimpi jadian sama Jaemin, itu mah ngayal.. All Photos (1) 1-Bromo-5-isopropyl-4-methoxy-2-methylbenzene. Create: 2007-02-08.0 (PubChem release 2021. Structure Search. All Photos (1) 1-Bromo-4-fluoro-2-(2,2,2-trifluoroethyl)benzene. Create: 2005-03-27. 2) A conversion from the nitro group to an amine. Because it contains only carbon and hydrogen atoms, benzene is classed as a hydrocarbon. View Pricing. Hide.1 (PubChem release 2021. View Pricing.