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Substance Name: (4-Chlorophenyl)phenylmethane
RN: 831-81-2
UNII: DF8MF37RDF
InChIKey: NPOGRKGIBGKRNI-UHFFFAOYSA-N

Molecular Formula

  • C13-H11-Cl

Molecular Weight

  • 202.683
 
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Names and Synonyms

Name of Substance

  • (4-Chlorophenyl)phenylmethane

Synonyms

  • (4-Chlorophenyl)phenylmethane
  • (p-Chlorophenyl)phenylmethane
  • 4-Chloroditan
  • AI3-22090
  • Benzene, 1-chloro-4-(phenylmethyl)-
  • HSDB 2676
  • Methane, (4-chlorophenyl)phenyl-
  • Methane, (p-chlorophenyl)phenyl-
  • NSC 83166
  • p-Chlorobenzylbenzene
  • p-Chlorodiphenylmethane
  • UNII-DF8MF37RDF

Systematic Names

  • Benzene, 1-chloro-4-(phenylmethyl)-
  • Benzene, 1-chloro-4-(phenylmethyl)- (9CI)
  • Methane, (p-chlorophenyl)phenyl- (8CI)

Registry Numbers

CAS Registry Number

  • 831-81-2

FDA UNII

  • DF8MF37RDF

System Generated Number

  • 0000831812

Structure Descriptors

InChI

1S/C13H11Cl/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10H2

InChIKey

NPOGRKGIBGKRNI-UHFFFAOYSA-N

Smiles

c1(Cc2ccccc2)ccc(Cl)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 7.5 deg C   EXP
Boiling Point 299 deg C   EXP
log P (octanol-water) 4.660 (none)   EST
Atmospheric OH Rate Constant 7.45E-12 cm3/molecule-sec 25 EST

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