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Substance Name: 4-Chlorobenzhydrol
RN: 119-56-2
UNII: V5V8VYQ65X
InChIKey: AJYOOHCNOXWTKJ-UHFFFAOYSA-N

Molecular Formula

  • C13-H11-Cl-O

Molecular Weight

  • 218.682
 
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Names and Synonyms

Name of Substance

  • 4-Chlorobenzhydrol

Synonyms

  • (4-Chlorophenyl)phenylmethanol
  • 4-Chlorobenzhydrol
  • AI3-20881
  • Benzhydrol, p-chloro-
  • Chlorbenzhydrol
  • Chlorobenzhydrol
  • EC 204-333-4
  • EINECS 204-333-4
  • NSC 59990
  • p-Chlorobenzhydrol
  • UNII-V5V8VYQ65X

Systematic Names

  • 4-Chlorobenzhydryl alcohol
  • Benzenemethanol, 4-chloro-alpha-phenyl-
  • Benzhydrol, 4-chloro- (8CI)

Registry Numbers

CAS Registry Number

  • 119-56-2

FDA UNII

  • V5V8VYQ65X

Other Registry Number

  • 118014-08-7

System Generated Number

  • 0000119562

Structure Descriptors

InChI

1S/C13H11ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H

InChIKey

AJYOOHCNOXWTKJ-UHFFFAOYSA-N

Smiles

c1([C@@H](c2ccccc2)O)ccc(Cl)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 60.75 deg C   EXP
log P (octanol-water) 3.61 (none)   EXP
Water Solubility 71 mg/L 25 EXP
Vapor Pressure 3.51E-06 mm Hg 25 EST
Henry's Law Constant 1.30E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.32E-11 cm3/molecule-sec 25 EST

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