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Substance Name: 2,2',4,6,6'-Pentachlorobiphenyl
RN: 56558-16-8
UNII: Z4YYF101N3
InChIKey: MTCPZNVSDFCBBE-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Cl5

Molecular Weight

  • 326.436
 
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Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

  • Maine CHC

Other Resources (Internet Locators)


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Names and Synonyms

Name of Substance

  • 2,2',4,6,6'-Pentachlorobiphenyl

Synonyms

  • 2,2',4,6,6'-Pentachloro-1,1'-biphenyl
  • 2,2',4,6,6'-Pentachlorobiphenyl
  • 2,4,6,2',6'-Pentachlorobiphenyl
  • PCB 104
  • UNII-Z4YYF101N3

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 56558-16-8

FDA UNII

  • Z4YYF101N3

System Generated Number

  • 0056558168

Structure Descriptors

InChI

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

InChIKey

MTCPZNVSDFCBBE-UHFFFAOYSA-N

Smiles

Clc1c(c(cc(c1)Cl)Cl)c1c(cccc1Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 85 deg C   EXP
log P (octanol-water) 6.980 (none)   EST
Water Solubility 0.0158 mg/L 25 EXP
Atmospheric OH Rate Constant 5.67E-13 cm3/molecule-sec 25 EST

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