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Substance Name: 4,4'-Dibromobiphenyl
RN: 92-86-4
UNII: POU26V2XT2
InChIKey: HQJQYILBCQPYBI-UHFFFAOYSA-N

Note

  • Induces drug metabolism enzymes.

Classification Code

  • TSCA Flag S (Substance is Identified in a Final Significant New Use Rule)

Molecular Formula

  • C12-H8-Br2

Molecular Weight

  • 312.003
 
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Names and Synonyms

Name of Substance

  • 4,4'-Dibromobiphenyl

Synonyms

  • 4,4'-Dibromobiphenyl
  • 4,4'-Dibromodiphenyl
  • AI3-17378
  • EINECS 202-198-6
  • NSC 2098
  • NSC-2098
  • p,p'-Dibromobiphenyl
  • PBB 15
  • UNII-POU26V2XT2

Systematic Names

  • 1,1'-Biphenyl, 4,4'-dibromo-
  • 4,4'-Dibromobiphenyl
  • Biphenyl, 4,4'-dibromo- (8CI)

Registry Numbers

CAS Registry Number

  • 92-86-4

FDA UNII

  • POU26V2XT2

System Generated Number

  • 0000092864

Structure Descriptors

InChI

1S/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H

InChIKey

HQJQYILBCQPYBI-UHFFFAOYSA-N

Smiles

c1(c2ccc(Br)cc2)ccc(Br)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 164 deg C   EXP
Boiling Point 357.5 deg C   EXP
log P (octanol-water) 5.72 (none)   EXP
Water Solubility 0.136 mg/L 25 EST
Vapor Pressure 2.46E-05 mm Hg 25 EST
Henry's Law Constant 6.57E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.55E-12 cm3/molecule-sec 25 EST

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