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Substance Name: 2,4'-Dichlorobiphenyl
RN: 34883-43-7
UNII: TTP086070W
InChIKey: UFNIBRDIUNVOMX-UHFFFAOYSA-N

Molecular Formula

  • C12-H8-Cl2

Molecular Weight

  • 223.101
 
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Names and Synonyms

Name of Substance

  • 2,4'-Dichlorobiphenyl

Synonyms

  • 2,4'-Dichloro-1,1'-biphenyl
  • 2,4'-Dichlorobiphenyl
  • 3-05-00-01739 (Beilstein Handbook Reference)
  • BRN 1946417
  • PCB 8
  • UNII-TTP086070W

Systematic Names

  • 1,1'-Biphenyl, 2,4'-dichloro-
  • 1,1'-Biphenyl, 2,4'-dichloro- (9CI)
  • Biphenyl, 2,4'-dichloro-

Superlist Name

  • 2,4'-Dichlorobiphenyl

Registry Numbers

CAS Registry Number

  • 34883-43-7

FDA UNII

  • TTP086070W

System Generated Number

  • 0034883437

Structure Descriptors

InChI

1S/C12H8Cl2/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14/h1-8H

InChIKey

UFNIBRDIUNVOMX-UHFFFAOYSA-N

Smiles

c1(c2c(cccc2)Cl)ccc(Cl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 7860mg/kg (7860mg/kg)   EHP, Environmental Health Perspectives. Vol. 24, Pg. 173, 1978.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 5.09 (none)   EXP
Water Solubility 1.17 mg/L 25 EXP
Vapor Pressure 0.00209 mm Hg 25 EXP
Henry's Law Constant 2.30E-04 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 1.73E-12 cm3/molecule-sec 25 EST

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