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Substance Name: 2,3',4',5'-Tetrachlorobiphenyl
RN: 70362-48-0
UNII: 912BS8P7Q9
InChIKey: QILUYCYPNYWMIL-UHFFFAOYSA-N

Molecular Formula

  • C12-H6-Cl4

Molecular Weight

  • 291.991
 
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Names and Synonyms

Name of Substance

  • 2,3',4',5'-Tetrachlorobiphenyl

Synonyms

  • 2',3,4,5-Tetrachlorobiphenyl
  • 2,3',4',5'-Tetrachlorobiphenyl
  • PCB 76
  • UNII-912BS8P7Q9

Systematic Name

  • 1,1'-Biphenyl, 2,3',4',5'-tetrachloro-

Registry Numbers

CAS Registry Number

  • 70362-48-0

FDA UNII

  • 912BS8P7Q9

System Generated Number

  • 0070362480

Structure Descriptors

InChI

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

InChIKey

QILUYCYPNYWMIL-UHFFFAOYSA-N

Smiles

c1(c2c(cccc2)Cl)cc(c(Cl)c(c1)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 106 deg C   EXP
log P (octanol-water) 6.340 (none)   EST
Water Solubility 0.0362 mg/L 20 EXP
Atmospheric OH Rate Constant 7.30E-13 cm3/molecule-sec 25 EST

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