57883-04-2

Basic information

• Product Name: 2-Chloro-6-cyclohexyl phenol
• Synonyms: 2-Chloro-6-cyclohexyl phenol
• CAS NO: 57883-04-2
• Molecular Formula: C12H15 Cl O
• Molecular Weight: 210.7
• Mol File: 57883-04-2.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 251.1°Cat760mmHg
• Flash Point: 105.7°C
• Appearance: /
• Density: 1.163g/cm³
• Vapor Pressure: 0.0131mmHg at 25°C
• Refractive Index: 1.564
• CAS DataBase Reference: 2-Chloro-6-cyclohexyl phenol(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Chloro-6-cyclohexyl phenol(57883-04-2)
• EPA Substance Registry System: 2-Chloro-6-cyclohexyl phenol(57883-04-2)

Safety Data

• Hazardous Substances Data: 57883-04-2(Hazardous Substances Data)

Usage

InChI:InChI=1/C12H15ClO/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h4,7-9,14H,1-3,5-6H2

Upstream product

• 108-93-0 cyclohexanol 
• 95-57-8 2-monochlorophenol 
• 7637-07-2 boron trifluoride 
• 110-83-8 cyclohexene 
• 71-43-2 benzene 
• 542-18-7 cyclohexyl chloride 
• 119-42-6 2-cyclohexylphenol 

Relevant articles and documents

ALKYLATION OF 2- AND 4-CHLOROPHENOLS BY ALKYL HALIDES IN THE PRESENCE OF SMALL AMOUNTS OF CATALYSTS

The alkylation of 2-chlorophenol by benzyl chloride, chlorocyclohexane, chlorocyclopentane, sec-butyl bromide, and 1- and 2-bromopentanes in the presence of 1.06.10-3 - 1.06.10-2 mole of catalyst (a Lewis acid) was investigated.Competing alkylations of chlorophenols and phenol with benzyl chloride, realized under identical conditions, showed that the reactivity of the substrate decreases in the order: phenol > 3-chlorophenol > 4-chlorophenol >= 2-chlorophenol.The ratio of the 6- and 4-isomers of benzyl-2-chlorophenols is not affected by the nature of the anion in the catalyst.During the alkylation of 4-chlorophenol with butyl bromide and bromopentane the main product is sec-alkyl-4-chlorophenol (yield 86-90percent), and 4-9percent of the alkyl-4-chlorophenol is formed.