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Substance Name: 1-Chloro-2-phenylethane
RN: 622-24-2
UNII: C7T86VN1QZ
InChIKey: MNNZINNZIQVULG-UHFFFAOYSA-N

Molecular Formula

  • C8-H9-Cl

Molecular Weight

  • 140.6121
 
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Names and Synonyms

Results Name

  • 1-Chloro-2-phenylethane

Name of Substance

  • Phenethyl chloride

Synonyms

  • (2-Chloroethyl)benzene
  • (beta-Chloroethyl)benzene
  • 1-Chloro-2-phenylethane
  • 2-Phenyl-1-chloroethane
  • 2-Phenylethyl chloride
  • beta-Phenethyl chloride
  • beta-Phenylethyl chloride
  • EINECS 210-725-6
  • NSC 27886
  • UNII-C7T86VN1QZ

Systematic Names

  • 1-Chloro-2-phenylethane
  • Benzene, (2-chloroethyl)-

Registry Numbers

CAS Registry Number

  • 622-24-2

FDA UNII

  • C7T86VN1QZ

System Generated Number

  • 0000622242

Structure Descriptors

InChI

1S/C8H9Cl/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2

InChIKey

MNNZINNZIQVULG-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCCl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 197 deg C   EXP
log P (octanol-water) 2.95 (none)   EXP
Water Solubility 252 mg/L 25 EST
Vapor Pressure 1.69 mm Hg 25 EXP
Henry's Law Constant 2.78E-03 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.62E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.