1,2,3-Benzenetriol,4,5,6-tribromo-

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Names

[ CAS No. ]:
17345-74-3

[ Name ]:
1,2,3-Benzenetriol,4,5,6-tribromo-

[Synonym ]:
4,5,6-Tribrom-pyrogallol
4,5,6-tribromo-pyrogallol
1,2,3-Benzenetriol,4,5,6-tribromo
tribromopyrogallol
Tribrompyrogallol

Chemical & Physical Properties

[ Density]:
2.722g/cm3

[ Boiling Point ]:
341.7ºC at 760 mmHg

[ Molecular Formula ]:
C6H3Br3O3

[ Molecular Weight ]:
362.79800

[ Flash Point ]:
160.5ºC

[ Exact Mass ]:
359.76300

[ PSA ]:
60.69000

[ LogP ]:
3.09090

[ Vapour Pressure ]:
3.98E-05mmHg at 25°C

[ Index of Refraction ]:
1.762

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyrogallol
  • dimethoxyanisole
  • Benzene,1-bromo-2,3,4-trimethoxy-
  • Gallic acid
  • Bromine

DownStream

Related Compounds

  • 4,5,6-Trimethyl-1,2,3-benzenetriol
  • 1,2,3-Benzenetriol, 4,5-dichloro-6-methoxy- (9CI)
  • 1,2,3-Benzenetriol, 4,5-bis(hydroxymethyl)-6-methyl- (9CI)
  • 1,2,3,4,5,6-hexakis(butylsulfonyl)benzene
  • 1,2,3,4,5,6,7,8-octachlorocycloocta-1,3,5,7-tetraene
  • 4-[4-(4-benzylpiperidin-1-yl)sulfonylphenyl]-N-[(2-chlorophenyl)methylideneamino]-1,3-thiazol-2-amine
  • 4-(Bromomethyl)-3-chloro-5-methylpyridine
  • 2-Cycloheptylpropanal
  • 2-Bromo-3-bromomethyl-benzofuran-5-sulfonyl chloride
  • 5-Bromo-4-{4-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}pyrimidin-2-amine
  • 1-O-tert-butyl 4-O-(2,5-dioxopyrrolidin-1-yl) piperazine-1,4-dicarboxylate
  • 4-(Benzyloxy)-1-nitro-2-(trifluoromethyl)benzene
  • 1-{5H,6H,7H-Cyclopenta[D]pyrimidin-4-YL}-4-(pyridin-2-YL)piperazine
  • N-(Pyridin-2-ylmethyl)-5H,6H,7H-cyclopenta[D]pyrimidin-4-amine
  • 1-{5H,6H,7H-Cyclopenta[D]pyrimidin-4-YL}piperidine-4-carboxamide
  • 1-{5H,6H,7H-Cyclopenta[D]pyrimidin-4-YL}-4-phenylpiperazine
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