2,3-dichloro-6-(3,4-dichlorophenyl)phenol

Names

[ CAS No. ]:
42208-07-1

[ Name ]:
2,3-dichloro-6-(3,4-dichlorophenyl)phenol

[Synonym ]:
3,3',4,4'-tetrachlorobiphenyl-2-ol

Chemical & Physical Properties

[ Density]:
1.532g/cm3

[ Boiling Point ]:
388.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H6Cl4O

[ Molecular Weight ]:
307.98700

[ Flash Point ]:
189ºC

[ Exact Mass ]:
305.91700

[ PSA ]:
20.23000

[ LogP ]:
5.67280

[ Index of Refraction ]:
1.638


Related Compounds

  • 2,3-dichloro-4-(3,4-dichlorophenyl)phenol
  • 2,3,6-trichloro-4-(3,4-dichlorophenyl)phenol
  • N-[2,3-dichloro-6-(3,5-dinitropyridin-2-yl)sulfanylphenyl]acetamide
  • 2,3-dichloro-6-(2,3,4-trichlorophenyl)phenol
  • 2,3-dichloro-6-(2,3,4,5,6-pentachlorophenyl)phenol
  • 2,3-Dichloro-6-hydroxybenzaldehyde oxime
  • 5-[(Methylsulfanyl)methyl]-1,3-oxazolidin-2-one
  • 2,6-Dichloro-I+/--phenylbenzenemethanol
  • 4-(Pentanamidomethyl)benzoic acid
  • N-(Piperidin-3-YL)cyclopentanecarboxamide
  • 3-[(2-Aminophenyl)methyl]-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
  • N-(5-Amino-2-methylphenyl)-2-(4-methylphenoxy)-acetamide
  • 4-(5-Amino-1,3,4-oxadiazol-2-YL)benzonitrile
  • 2-(4-Amino-2-chlorophenoxy)-N-methylacetamide
  • 3-(2-Fluorophenyl)-1-(1,2,3,4-tetrahydroquinolin-5-yl)urea
  • 4-(1,4-Diazepane-1-carbonyl)-2-methylquinoline
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