2,2',5,5'-tetrachlorobiphenyl 3,4-oxide

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Names

[ CAS No. ]:
68099-35-4

[ Name ]:
2,2',5,5'-tetrachlorobiphenyl 3,4-oxide

[Synonym ]:
2,5,2',5'-Tetrachlorobiphenyl 3,4-oxide
2,2',5,5'-Tetrachlorobiphenyl 3,4-oxide

Chemical & Physical Properties

[ Density]:
1.62g/cm3

[ Boiling Point ]:
426.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H6Cl4O

[ Molecular Weight ]:
307.98700

[ Flash Point ]:
169.1ºC

[ Exact Mass ]:
305.91700

[ PSA ]:
12.53000

[ LogP ]:
4.84700

[ Index of Refraction ]:
1.665

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RN7098500
CHEMICAL NAME :
7-Oxabicyclo(4.1.0)hepta-2,4-diene, 2,5-dichloro-3-(2,5-dichlorophenyl)-
CAS REGISTRY NUMBER :
68099-35-4
BEILSTEIN REFERENCE NO. :
1387915
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H6-Cl4-O
MOLECULAR WEIGHT :
307.98

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,5-Dichloroaniline
  • 1,4-Dichloro-2-iodobenzene
  • 1-(2,5-Dichlorophenyl)-1,3-cyclohexadiene
  • 1-(2,5-Dichlorophenyl)cyclohex-2-en-1-ol
  • 4-(2,5-Dichlorophenyl)-1,2-epoxy-3-cyclohexene
  • 3,6-Dibromo-4-(2,5-dichlorophenyl)-1,2-epoxy-4-cyclohexene
  • 3,6-Dichloro-4-(2,5-dichlorophenyl)-1,2-epoxy-4-cyclohexene

DownStream

  • 2,5-dichloro-4-(2,5-dichlorophenyl)phenol
  • 3-hydroxy-2,5,2',5'-tetrachlorobiphenyl

Related Compounds

  • 4-Methylsulfonyl-2,2',5,5'-tetrachlorobiphenyl
  • 2,5-dichloro-4-(2,5-dichlorophenyl)benzenethiol
  • 3-Methylsulfonyl-2,2',5,5'-tetrachlorobiphenyl
  • 3-FLUORO-2,2',5,5'-TETRACHLOROBIPHENYL
  • 4,4'-bis(ethylsulfonyl)-2,2',5,5'-tetrachlorobiphenyl
  • 4,4'-bis(methylsulfonyl)-2,2',5,5'-tetrachlorobiphenyl
  • 4-Amino-1-(propan-2-yl)-5-(pyridin-2-yl)pyrrolidin-2-one
  • 2-[1-(2-methylpropyl)-1H-pyrazol-5-yl]ethan-1-ol
  • 4-[(5-Bromo-1,3-thiazol-2-yl)methyl]pyrrolidin-3-ol
  • 1-ethyl-5-(2-methoxyethyl)-1H-1,2,3-triazole-4-carbothioamide
  • 5-(3-tert-butyl-1-methyl-1H-pyrazol-4-yl)-1-methyl-1H-pyrazol-4-amine
  • 1-[1-(2,2,3,3,3-Pentafluoropropyl)cyclopropyl]ethan-1-ol
  • 2-(But-3-yn-1-yl)-4-(chloromethyl)-1,3-thiazole
  • 2-[5-(2-methoxyethyl)-1-pentyl-1H-1,2,3-triazol-4-yl]acetonitrile
  • 3-(5-Methylpyridin-3-yl)but-3-en-1-amine
  • 1-[(3S)-pyrrolidin-3-yl]pent-3-yn-1-one
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