67168-95-0

Basic information

• Product Name: 1-(1,3-dichloropropan-2-yl)benzene
• Synonyms: 1-(1,3-dichloropropan-2-yl)benzene
• CAS NO: 67168-95-0
• Molecular Weight: 189.084
• Mol File: 67168-95-0.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 1-(1,3-dichloropropan-2-yl)benzene(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(1,3-dichloropropan-2-yl)benzene(67168-95-0)
• EPA Substance Registry System: 1-(1,3-dichloropropan-2-yl)benzene(67168-95-0)

Safety Data

• Hazardous Substances Data: 67168-95-0(Hazardous Substances Data)

Upstream product

• 300-57-2 allylbenzene 
• 1570-95-2 2-phenylpropane-1, 3-diol 
• 106017-79-2 chloromethyl phenethyl bromide 
• 106017-84-9 (2-Bromo-1-chloromethyl-ethyl)-benzene 
• 67168-93-8 1-(2,3-dichloropropyl)benzene 

Downstream Products

• 25636-63-9 3-phenylthietane 
• 67168-93-8 1-(2,3-dichloropropyl)benzene 

Relevant articles and documents

Dichlorination of olefins with diphenyl sulfoxide/oxalyl chloride

The combination of diphenyl sulfoxide and oxalyl chloride was used to accomplish the dichlorination of olefins, in which chlorodiphenylsulfonium salt generated in situ was proposed to be the real active species as a chloronium ion source.

Aryl-assisted halogen exchange and rearrangements of 2-bromo-1-chloro-3-arylpropanes and 1-bromo-S-chloro-2-arylpropanes. Evidence for a competitive bromine-assisted pathway in the case of 1,2-dibromo-3-arylpropanes

Ion pairing, ring opening, and the rates of formation of aryl-bridged chlorinated intermediates are investigated through reactions of mixed 1,2-dihalo-3-arylpropanes and 1,3-dihalo-2-arylpropanes (aryl = C6H4X with X = H and X = p-Me) and are compared with previous results for X = p-OMe; this allows an estimation of the free energy difference between isomeric aryl-bridged (3-bromopropylene)benzenium ions and bromine-bridged 3-arylpropylenebromonium ions.