Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Chlorodiphenylmethane
RN: 90-99-3
UNII: CN9N9AYV4B
InChIKey: ZDVDCDLBOLSVGM-UHFFFAOYSA-N

Molecular Formula

  • C13-H11-Cl

Molecular Weight

  • 202.683
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Chlorodiphenylmethane

Synonyms

  • 1,1'-(Chloromethylene)bisbenzene
  • AI3-11230
  • alpha-Chloroditan
  • Benzene, 1,1'-(chloromethylene)bis-
  • Benzhydryl chloride
  • Chlorodiphenylmethane
  • Diphenylchloromethane
  • Diphenylmethyl chloride
  • EINECS 202-031-7
  • HSDB 2804
  • NSC 76584
  • UNII-CN9N9AYV4B

Systematic Names

  • Benzene, 1,1'-(chloromethylene)bis-
  • Chloro(diphenyl)methane
  • Methane, chlorodiphenyl- (8CI)

Registry Numbers

CAS Registry Number

  • 90-99-3

FDA UNII

  • CN9N9AYV4B

System Generated Number

  • 0000090993

Structure Descriptors

InChI

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

InChIKey

ZDVDCDLBOLSVGM-UHFFFAOYSA-N

Smiles

c1(C(c2ccccc2)Cl)ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 16 deg C   EXP
log P (octanol-water) 3.910 (none)   EST
Atmospheric OH Rate Constant 4.76E-12 cm3/molecule-sec 25 EST

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