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Substance Name: 2,2',6-Trichlorobiphenyl
RN: 38444-73-4
UNII: D412D898H3
InChIKey: MVXIJRBBCDLNLX-UHFFFAOYSA-N

Molecular Formula

  • C12-H7-Cl3

Molecular Weight

  • 257.546
 
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Names and Synonyms

Name of Substance

  • 2,2',6-Trichlorobiphenyl

Synonyms

  • 2,2',6-Trichlorobiphenyl
  • UNII-D412D898H3

Systematic Name

  • 1,1'-Biphenyl, 2,2',6-trichloro-

Registry Numbers

CAS Registry Number

  • 38444-73-4

FDA UNII

  • D412D898H3

System Generated Number

  • 0038444734

Structure Descriptors

InChI

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

InChIKey

MVXIJRBBCDLNLX-UHFFFAOYSA-N

Smiles

c1(c2c(cccc2)Cl)c(cccc1Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 5.48 (none)   EXP
Water Solubility 0.324 mg/L 25 EXP
Vapor Pressure 4.00E-05 mm Hg 25 EST
Henry's Law Constant 2.30E-04 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 1.19E-12 cm3/molecule-sec 25 EST

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