1-Bromo-9,10-anthraquinone

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Names

[ CAS No. ]:
632-83-7

[ Name ]:
1-Bromo-9,10-anthraquinone

[Synonym ]:
9,10-Anthracenedione, 1-bromo-
L C666 BV IVJ DE
1-Bromo-9,10-anthracenedione
1-bromoanthracene-9,10-dione
1-Bromo-9,10-anthraquinone

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
444.9±34.0 °C at 760 mmHg

[ Melting Point ]:
191ºC

[ Molecular Formula ]:
C14H7BrO2

[ Molecular Weight ]:
287.108

[ Flash Point ]:
161.0±12.2 °C

[ Exact Mass ]:
285.962921

[ PSA ]:
34.14000

[ LogP ]:
4.16

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.682

MSDS

Click to get detail MSDS

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Fast Red AL
  • 1-Nitroanthracene-9,10-dione
  • 1-Anthraquinonecarboxylic acid
  • 2-benzoyl-3-bromo-benzoic acid
  • 1-ANTHRAQUINONESULFONIC ACID, POTASSIUM SALT
  • Chloroanthraquinone
  • Anthraquinone
  • Water
  • Bromine
  • 1-Anthraquinonesulfonic acid

DownStream

  • 1-HYDROXYANTHRAQUINONE
  • 9,10-Anthracenedione,1-(phenylamino)-
  • Anthraquinone
  • 1-(Methylamino)anthraquinone
  • 1-Hydroxy-4-nitroanthraquinone
  • 1-Amino-4-bromo anthraquinone
  • 1-bromoanthracene
  • 2-Bromoanthraquinone
  • 9,10-Anthracenedione,1-(butylamino)-
  • 1-Amino-4-hydroxyanthraquinone

Related Compounds

  • 1-Bromo-9,10-dihydro-9,10-[1,2]benzenoanthracene
  • 1-bromo-3-methyl-9,10-anthraquinone
  • diethyl 2-(1-amino-2-bromo-9,10-anthraquinone-4-yl)propanedioate
  • 1-Amino-2,4-dibromoanthraquinone
  • 4-amino-1-bromo-9,10-dihydro-9,10-dioxoanthracene-3,5-disulphonic acid
  • (+)(9R)-1-bromo-9,10-dihydro-9,10-ethanoanthracene
  • 2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-4,4-difluorobutanoic acid
  • 3-[benzyl(methyl)amino]-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]propanoic acid
  • 4-[(3S)-N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]butanoic acid
  • (3S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]heptanoic acid
  • (3S)-3-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]heptanoic acid
  • (3S)-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]heptanoic acid
  • (3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]heptanoic acid
  • (3S)-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]heptanoic acid
  • 2-[2-cyclobutyl-N-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetic acid
  • 1-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2-methylpiperidine-3-carboxylic acid
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