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Substance Name: 2,2',3,4,6'-Pentachlorobiphenyl
RN: 73575-57-2
UNII: 4KV4B24A6K
InChIKey: GLOOIONSKMZYQZ-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Cl5

Molecular Weight

  • 326.436
 
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Names and Synonyms

Name of Substance

  • 2,2',3,4,6'-Pentachlorobiphenyl

Synonyms

  • 2,2',3,4,6'-Pentachlorobiphenyl
  • 2,3,4,2',6'-Pentachlorobiphenyl
  • PCB 89
  • UNII-4KV4B24A6K

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 73575-57-2

FDA UNII

  • 4KV4B24A6K

System Generated Number

  • 0073575572

Structure Descriptors

InChI

1S/C12H5Cl5/c13-7-2-1-3-8(14)10(7)6-4-5-9(15)12(17)11(6)16/h1-5H

InChIKey

GLOOIONSKMZYQZ-UHFFFAOYSA-N

Smiles

c1(c2c(cccc2Cl)Cl)c(c(c(Cl)cc1)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.980 (none)   EST
Water Solubility 0.0542 mg/L 25 EXP
Atmospheric OH Rate Constant 4.00E-13 cm3/molecule-sec 25 EST

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