1,3,7,8-Tetrachlorodibenzo-p-dioxin

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Names

[ CAS No. ]:
50585-46-1

[ Name ]:
1,3,7,8-Tetrachlorodibenzo-p-dioxin

[Synonym ]:
1,3,7,8-tetrachlorodioxine
Dibenzo-p-dioxin,1,3,7,8-tetrachloro
1,3,7,8-Tetrachlorodibenzo-para-dioxin
1,3,7,8-TCDD
1,3,7,8-Tetrachlorodibenzo-4-dioxin
1,3,7,8-tetrachlordibenzodioxin
1,3,7,8-T4CDD
1,3,7,8-Tetrachlorodibenzodioxin

Chemical & Physical Properties

[ Density]:
1.643g/cm3

[ Boiling Point ]:
415.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H4Cl4O2

[ Molecular Weight ]:
321.97100

[ Flash Point ]:
163ºC

[ Exact Mass ]:
319.89700

[ PSA ]:
18.46000

[ LogP ]:
6.19820

[ Index of Refraction ]:
1.655

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HP3495500
CHEMICAL NAME :
Dibenzo-p-dioxin, 1,3,7,8-tetrachloro-
CAS REGISTRY NUMBER :
50585-46-1
BEILSTEIN REFERENCE NO. :
1320995
LAST UPDATED :
199710
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C12-H4-Cl4-O2
MOLECULAR WEIGHT :
321.96

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin
  • potassium,2,4,5-trichlorophenolate
  • potassium salt of 2,3,5-trichlorophenol
  • Acetylene

DownStream

Related Compounds

  • 1,3,7,8-tetrachlorodibenzo-p-dioxin-2-ol
  • 2-Nitro-1,3,7,8-tetrachlorodibenzo-p-dioxin
  • 1,3,7,9-tetrachlorodibenzo-p-dioxin
  • 1-amino-2,3,7,8-tetrachlorodibenzo-p-dioxin
  • 1-Nitro-2,3,7,8-tetrachlorodibenzo-p-dioxin
  • 1-bromo-2,3,7,8-tetrachlorodibenzo-p-dioxin
  • benzyl N-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)carbamate
  • tert-butyl N-[4-bromo-1-(4-cyano-2-fluorophenyl)-1H-pyrazol-3-yl]carbamate
  • benzyl N-[2-(3-iodophenyl)ethyl]carbamate
  • benzyl N-[(3-iodophenyl)methyl]-N-methylcarbamate
  • benzyl N-(7-bromo-4-fluoro-1,3-benzothiazol-2-yl)carbamate
  • (4R)-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(2,2,2-trifluoroacetyl)-1,3-thiazolidine-4-carboxylic acid
  • 2-[2,2,2-trifluoro-N-(6-fluoropyridin-2-yl)acetamido]acetic acid
  • Ethyl 2-(azetidin-3-ylidene)propanoate
  • (2S)-1-(tert-butoxy)propan-2-amine hydrochloride
  • 2-{Benzyl[(benzyloxy)carbonyl]amino}-3,3,3-trifluoro-2-methylpropanoic acid
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