2,3,4,5,6,6-HEXACHLOROCYCLOHEXA-2,4-DIENONE

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Names

[ CAS No. ]:
21306-21-8

[ Name ]:
2,3,4,5,6,6-HEXACHLOROCYCLOHEXA-2,4-DIENONE

[Synonym ]:
2,3',4',6-TETRACB UNLABELED
hexachloro-2,3,4,5,6,6 cyclohexadiene-2,4 one-1
hexachloro-cyclohexadienone
Hexachloro-C6one
2,3,4,5,6,6-Hexachlorocyclohexa-2,4-dienone
2,2,3,4,5,6-hexachloro-cyclohexa-2,4-dien-1-one
2,3,4,5,6,6-hexachloro-2,4-cyclohexadienone
2,3,4,5,6,6-HEXACHLORO-2,4-CYCLOHEXADIEN-1-ONE
2,3,4,5,6,6-hexachloro-2,4-cyclohexadiene-1-one

Chemical & Physical Properties

[ Density]:
1.85g/cm3

[ Boiling Point ]:
233.7ºC at 760mmHg

[ Melting Point ]:
46-49ºC

[ Molecular Formula ]:
C6Cl6O

[ Molecular Weight ]:
300.78200

[ Flash Point ]:
94.7ºC

[ Exact Mass ]:
297.80800

[ PSA ]:
17.07000

[ LogP ]:
4.12140

[ Vapour Pressure ]:
0.0551mmHg at 25°C

[ Index of Refraction ]:
1.602

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
24/25

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Peratox
  • natriumpentachlorphenolat
  • Carbon tetrachloride
  • t-Butyl hypochlorite
  • Hydrochloric acid
  • Chlorine
  • Pyridine
  • acetic acid

DownStream

  • benzoic acid,2,3,4,5,6-pentachlorophenol
  • Peratox
  • 2-Chloro-4-methoxyphenol
  • 1-(benzenesulfonyloxy)-2,3,4,5,6-pentachloro-benzene
  • HEXACHLORO-2,5-CYCLOHEXADIEN-1-ONE
  • 1,2,3,3,4,5,6,6-octachlorocyclohexa-1,4-diene

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • (1,2,3,4,5,6-hexachlorocyclohexa-2,4-dien-1-yl)aluminum,tungsten
  • 2,3,4,5,6,6-hexamethylcyclohexa-2,4-dien-1-one
  • 2,3,4,5,6,6,7,7-octafluorocyclohepta-2,4-dien-1-one
  • bhc
  • 2,3,4,5-terabromo-6-hydroxy-6-methylcyclohexa-2,4-dienone
  • 2,3,4,5,7,7,8,8-octafluorobicyclo[4.2.0]octa-1(6),2,4-triene
  • N-methyl-N-[(2-methylquinolin-4-yl)methyl]hydroxylamine
  • (1R)-3-amino-1-(quinolin-3-yl)propan-1-ol
  • (1R)-3-amino-1-(quinolin-4-yl)propan-1-ol
  • (1S)-3-amino-1-(quinolin-4-yl)propan-1-ol
  • (2R)-2-amino-2-(2-methylquinolin-4-yl)ethan-1-ol
  • (1S)-2-amino-1-(2-methylquinolin-4-yl)ethan-1-ol
  • 2-methyl-1-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}propan-2-amine
  • [1-(3-Methylpyridin-4-yl)cyclohexyl]methanamine
  • {1-[5-(Trifluoromethyl)furan-2-yl]cyclopropyl}methanamine
  • (2S)-2-Amino-3-(5-chlorothiophen-3-yl)propanoic acid
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