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Substance Name: 2,2',3,4,4',6-Hexachlorobiphenyl
RN: 56030-56-9
UNII: LH9A94Y4LL
InChIKey: SPOPSCCFZQFGDL-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-Hexachlorobiphenyl
  • UNII-LH9A94Y4LL

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 56030-56-9

FDA UNII

  • LH9A94Y4LL

System Generated Number

  • 0056030569

Structure Descriptors

InChI

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

InChIKey

SPOPSCCFZQFGDL-UHFFFAOYSA-N

Smiles

c1(ccc(c2c(c(c(cc2Cl)Cl)Cl)Cl)c(c1)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 73 deg C   EXP
log P (octanol-water) 7.620 (none)   EST
Water Solubility 0.0122 mg/L 20 EXP
Atmospheric OH Rate Constant 2.90E-13 cm3/molecule-sec 25 EST

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