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Substance Name: 2,4,4',6-Tetrachlorobiphenyl
RN: 32598-12-2
UNII: S3VM605Y7S
InChIKey: RZFZBHKDGHISSH-UHFFFAOYSA-N

Molecular Formula

  • C12-H6-Cl4

Molecular Weight

  • 291.991
 
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Names and Synonyms

Name of Substance

  • 2,4,4',6-Tetrachlorobiphenyl

Synonyms

  • 2,4,4',6-Tetrachlorobiphenyl
  • UNII-S3VM605Y7S

Systematic Name

  • 1,1'-Biphenyl, 2,4,4',6-tetrachloro-

Registry Numbers

CAS Registry Number

  • 32598-12-2

FDA UNII

  • S3VM605Y7S

System Generated Number

  • 0032598122

Structure Descriptors

InChI

1S/C12H6Cl4/c13-8-3-1-7(2-4-8)12-10(15)5-9(14)6-11(12)16/h1-6H

InChIKey

RZFZBHKDGHISSH-UHFFFAOYSA-N

Smiles

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

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 65 deg C   EXP
log P (octanol-water) 6.340 (none)   EST
Water Solubility 0.0911 mg/L 25 EXP
Atmospheric OH Rate Constant 8.27E-13 cm3/molecule-sec 25 EST

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