113962-85-9

Basic information

• Product Name: Phenol, 2-(2-chloroethyl)-
• CAS NO: 113962-85-9
• Molecular Formula: C8H9ClO
• Molecular Weight: 156.612
• Mol File: 113962-85-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Phenol, 2-(2-chloroethyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: Phenol, 2-(2-chloroethyl)-(113962-85-9)
• EPA Substance Registry System: Phenol, 2-(2-chloroethyl)-(113962-85-9)

Safety Data

• Hazardous Substances Data: 113962-85-9(Hazardous Substances Data)

Upstream product

• 7768-28-7 2-(2-hydroxyphenyl)ethanol 

Downstream Products

• 223438-04-8 diethyl 2-(2-hydroxyphenyl)-ethyl-phosphonate 
• 496-16-2 2.3-dihydrobenzofuran 
• 695-84-1 2-allylphenol 

Relevant articles and documents

The pyrolysis kinetics and mechanism of o-hydroxy-2-phenethyl chloride

The gase phase pyrolysis of o-hydroxy-2-phenethyl chloride in the temperature range of 370-420 deg C and pressure range of 64-196 torr is homogeneous and unimolecular.The reaction, under maximum inhibition of propene, obeys first order kinetics and the products are benzodihydrofuran, o-hydroxystyrene, and hydrogen chloride.The temperature dependence of rate coefficients is given by the Arrhenius equation: log k1 (s-1)=(13.85+/-0.53)-(225.7+/-9.9)(2.303RT)-1 kJ*mol-1.The phenolic OH group most probably participates in the elimination process, where dehydrochlorination and cyclic products result from an intimate ion pair type mechanism.The partial rates toward each of the parallel products are reported and discussed.