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Substance Name: 2,3',6-Trichlorobiphenyl
RN: 38444-76-7
UNII: K29N6Z59BC
InChIKey: VQOFJPFYTCHPTR-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-Trichlorobiphenyl
  • UNII-K29N6Z59BC

Systematic Name

  • 1,1'-Biphenyl, 2,3',6-trichloro-

Registry Numbers

CAS Registry Number

  • 38444-76-7

FDA UNII

  • K29N6Z59BC

System Generated Number

  • 0038444767

Structure Descriptors

InChI

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

InChIKey

VQOFJPFYTCHPTR-UHFFFAOYSA-N

Smiles

c1(c2c(cccc2Cl)Cl)cc(ccc1)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 5.690 (none)   EST
Water Solubility 0.0386 mg/L 20 EXP
Atmospheric OH Rate Constant 1.86E-12 cm3/molecule-sec 25 EST

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