2,6-Dibromo-1,4-benzoquinone

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Names

[ CAS No. ]:
19643-45-9

[ Name ]:
2,6-Dibromo-1,4-benzoquinone

[Synonym ]:
2,6-dibromoquinone
2.6-Dibrom-chinon
2,6-Dibrom-[1,4]benzochinon
2,6-Dibromobenzoquinone
EINECS 243-199-1
2,6-Dibromo-1,4-benzoquinone
2,6-Dibromobenzo-1,4-quinone
2,6-Dibromo-p-benzoquinone

Chemical & Physical Properties

[ Density]:
2.4g/cm3

[ Boiling Point ]:
277.3ºC at 760mmHg

[ Molecular Formula ]:
C6H2Br2O2

[ Molecular Weight ]:
265.88700

[ Flash Point ]:
115.2ºC

[ Exact Mass ]:
263.84200

[ PSA ]:
34.14000

[ LogP ]:
1.69580

[ Vapour Pressure ]:
0.00457mmHg at 25°C

[ Index of Refraction ]:
1.697

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4,6-Tribromophenol
  • 3,5-Dibromo-4-hydroxybenzoic acid
  • 3,5-DIBROMO-4-HYDROXYBENZYL ALCOHOL
  • 2,6-Dibromo-4-nitrophenol
  • 1,4-Benzenediol,2,6-dibromo-
  • 2,4,4,6-tetrabromo-2,5-cyclohexadienone
  • 2,6-Dibromo-4-(tert-butyl)phenol
  • 2,6-Dibromo-4-aminophenol
  • DL-Phenylalanine
  • 2-(bromomethyl)-2-(4-methoxyphenyl)cyclopentane-1,3-dione

DownStream

  • 2,6-Dibromo-N-chloroquinonimine
  • 3,7-diethylpyrido[3,2-g]quinoline-5,10-dione
  • 2,5-Cyclohexadiene-1-aceticacid, 3,5-dibromo-1-hydroxy-4-oxo-, ethyl ester
  • ethyl 2-(2,6-dibromo-1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetate
  • diethyl 2,2'-(2,6-dibromo-1,4-dihydroxycyclohexa-2,5-diene-1,4-diyl)diacetate
  • 1,4-Benzenediol,2,6-dibromo-
  • diazaquinomycin A

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

  • N-benzenesulfonyl-2,6-dibromo-1,4-benzoquinone imine
  • N-p-methylbenzenesulfonyl-2,6-dibromo-1,4-benzoquinone imine
  • 2,6-dibromo-[1,4]benzoquinone-4-oxime
  • 2,6-dibromo-[1,4]benzoquinone-4-benzoylhydrazone
  • 2,6-dibromo-[1,4]benzoquinone-1-(2,4,6-tribromo-phenylimine)
  • 2,6-dibromo-[1,4]benzoquinone-4-(2,4,6-tribromo-phenylimine)
  • N-(4-(methylsulfonyl)phenyl)-2-(thiophene-2-carboxamido)oxazole-4-carboxamide
  • 3-(5-(5,7-Dimethylpyrazolo[1,5-a]pyrimidine-2-carbonyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)propanoic acid
  • 5-[[5-Chloro-2-(2-propen-1-yloxy)phenyl]methylene]-3-(2-propen-1-yl)-2-thioxo-4-thiazolidinone
  • 3,5-dimethyl-4-((3-(5-methyl-1H-benzo[d]imidazol-2-yl)azetidin-1-yl)sulfonyl)isoxazole
  • 2-(1-((2-fluorophenyl)sulfonyl)azetidin-3-yl)-5-methyl-1H-benzo[d]imidazole
  • 5-methyl-2-{1-[4-(trifluoromethoxy)benzenesulfonyl]azetidin-3-yl}-1H-1,3-benzodiazole
  • 1-(3-((3-(5-methyl-1H-benzo[d]imidazol-2-yl)azetidin-1-yl)sulfonyl)phenyl)ethanone
  • 2-(1-((3-chlorophenyl)sulfonyl)azetidin-3-yl)-5-methyl-1H-benzo[d]imidazole
  • (E)-5-methyl-2-(1-((4-methylstyryl)sulfonyl)azetidin-3-yl)-1H-benzo[d]imidazole
  • 2-((4,6-dimethylpyrimidin-2-yl)amino)-N-(4-(trifluoromethyl)phenyl)thiazole-4-carboxamide
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