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Substance Name: 2,2',3,4,4',6'-Hexachlorobiphenyl
RN: 59291-64-4
UNII: I0T35AMK10
InChIKey: XBBRGUHRZBZMPP-UHFFFAOYSA-N

Molecular Formula

  • C12-H4-Cl6

Molecular Weight

  • 360.882
 
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Names and Synonyms

Name of Substance

  • 2,2',3,4,4',6'-Hexachlorobiphenyl

Synonyms

  • 2,2',3,4,4',6'-Hexachloro-1,1'-biphenyl
  • 2,2',3,4,4',6'-Hexachlorobiphenyl
  • PCB 140
  • PCB-140
  • UNII-I0T35AMK10

Systematic Name

  • 1,1'-Biphenyl, 2,2',3,4,4',6'-hexachloro-

Registry Numbers

CAS Registry Number

  • 59291-64-4

FDA UNII

  • I0T35AMK10

System Generated Number

  • 0059291644

Structure Descriptors

InChI

1S/C12H4Cl6/c13-5-3-8(15)10(9(16)4-5)6-1-2-7(14)12(18)11(6)17/h1-4H

InChIKey

XBBRGUHRZBZMPP-UHFFFAOYSA-N

Smiles

c1(c2c(cc(Cl)cc2Cl)Cl)c(c(c(Cl)cc1)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 7.25 (none)   EXP
Water Solubility 0.00208 mg/L 25 EXP
Atmospheric OH Rate Constant 2.80E-13 cm3/molecule-sec 25 EST

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