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Substance Name: 2,3,6-Trichlorobiphenyl
RN: 55702-45-9
UNII: 9VJD2XZ97E
InChIKey: LVROLHVSYNLFBE-UHFFFAOYSA-N

Molecular Formula

  • C12-H7-Cl3

Molecular Weight

  • 257.546
 
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Names and Synonyms

Name of Substance

  • 2,3,6-Trichlorobiphenyl

Synonyms

  • 2,3,6-Trichloro-1,1'-biphenyl
  • 2,3,6-Trichlorobiphenyl
  • UNII-9VJD2XZ97E

Systematic Name

  • 1,1'-Biphenyl, 2,3,6-trichloro-

Registry Numbers

CAS Registry Number

  • 55702-45-9

FDA UNII

  • 9VJD2XZ97E

System Generated Number

  • 0055702459

Structure Descriptors

InChI

1S/C12H7Cl3/c13-9-6-7-10(14)12(15)11(9)8-4-2-1-3-5-8/h1-7H

InChIKey

LVROLHVSYNLFBE-UHFFFAOYSA-N

Smiles

c1(c2ccccc2)c(c(ccc1Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 5.67 (none)   EXP
Water Solubility 0.0833 mg/L 25 EXP
Vapor Pressure 4.00E-05 mm Hg 25 EST
Henry's Law Constant 2.20E-04 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 1.26E-12 cm3/molecule-sec 25 EST

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