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)
  • L-Valinamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[1-(2-carboxy-1-hydroxyethyl)-3-methylbutyl]-, [S-(R*,R*)]-
  • ethyl (2S,4S)-4-chloropyrrolidine-2-carboxylate
  • 5-Ethenyl-4-oxo-1,4-dihydroquinoline-2-carboxylic acid
  • Tetrakis(tributylamine) diphosphate
  • 1-[[5-Bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(3-fluorophenyl)-4-piperidinecarboxamide
  • 3-(4-Chloro-1,2,5-thiadiazol-3-yl)-1,2,5,6-tetrahydropyridine
  • 3-Oxobicyclo[2.2.2]octane-1-carboxylic acid
  • 1,2,3,6-Tetrahydro-5-[4-(propylthio)-1,2,5-thiadiazol-3-yl]pyridine
  • 1-ethyl-7-methyl-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,4-dihydro-1,8-naphthyridine-3-carboxamide
  • 3-(2-aminoethyl)-7-methyl-2,3-dihydro-1H-indol-2-one
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