2-BROMO-1,4-BENZOQUINONE

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Names

[ CAS No. ]:
3958-82-5

[ Name ]:
2-BROMO-1,4-BENZOQUINONE

[Synonym ]:
Bromo-1,4-benzoquinone
Bromohydroquinone
2-Bromoquinone
2-bromo-p-benzoquinone
Bromoquinone
bromo-quinone
2-Bromocyclohexadiene-1,4-dione
2-BroMo-1,4-benzoquinone
bromobenzoquinone
2,5-Cyclohexadiene-1,4-dione,2-bromo
2-bromo-1,4-benzoquinone
2-Bromobenzo-1,4-quinone
2-bromobenzoquinone

Chemical & Physical Properties

[ Density]:
1.9g/cm3

[ Boiling Point ]:
229.4ºC at 760mmHg

[ Melting Point ]:
55ºC

[ Molecular Formula ]:
C6H3BrO2

[ Molecular Weight ]:
186.99100

[ Flash Point ]:
103.4ºC

[ Exact Mass ]:
185.93200

[ PSA ]:
34.14000

[ LogP ]:
0.97320

[ Index of Refraction ]:
1.628

MSDS

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-bromohydroquinone
  • 2-Bromo-4-methoxyphenol
  • 2-Bromophenol
  • 1,4-Benzoquinone
  • 1-Bromo-2,5-dimethoxybenzene
  • 3-Bromoaniline
  • Hydroquinone
  • (3-bromoanilino) 2,2-dimethylpropanoate
  • 2-Bromoaniline
  • 3-bromo-4-(4-methyl-2-bromophenylimino)-1,4-benzoquinone

DownStream

  • 2,3,5,6-Tetrabromo-1,4-benzoquinone
  • 2,3,5-tribromocyclohexa-2,5-diene-1,4-dione
  • 2-trimethylsilylcyclohexa-2,5-diene-1,4-dione
  • 2,5-dibromobenzene-1,4-diol
  • 1,4-Benzenediol,2,6-dibromo-
  • 2,5-Cyclohexadiene-1,4-dione,2-phenoxy-
  • (4-bromo-5-hydroxy-1-benzofuran-3-yl)-(4-methoxyphenyl)methanone

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

  • 2-bromo-1,3-dichloro-5-(trifluoromethoxy)benzene
  • 2-bromo-1-(4-bromophenyl)-4-nitro-3,4-diphenyl-butan-1-one
  • 2-Bromo-1-(4-morpholinophenyl)-1-ethanone
  • 2-bromo-1-[4-(trifluoromethyl)phenyl]propan-1-one
  • 2-bromo-1-(4-fluorophenyl)-2-phenylethanone
  • 2-bromo-1-(4-phenylphenyl)butan-1-one
  • 6-{[(4-ethylphenyl)carbamoyl]methyl}-7-oxo-6H,7H-[1,2]thiazolo[4,5-d]pyrimidine-3-carboxamide
  • 6-{[(2-ethylphenyl)carbamoyl]methyl}-7-oxo-6H,7H-[1,2]thiazolo[4,5-d]pyrimidine-3-carboxamide
  • 6-{[(5-chloro-2-methoxyphenyl)carbamoyl]methyl}-7-oxo-6H,7H-[1,2]thiazolo[4,5-d]pyrimidine-3-carboxamide
  • 6-(2-(4-(4-Fluorophenyl)piperazin-1-yl)-2-oxoethyl)-7-oxo-6,7-dihydroisothiazolo[4,5-d]pyrimidine-3-carboxamide
  • 5-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)-3-(6-(3-methylpiperidin-1-yl)pyridin-3-yl)-1,2,4-oxadiazole
  • 1-(3-Methoxyphenyl)-4-({3-[6-(3-methylpiperidin-1-yl)pyridin-3-yl]-1,2,4-oxadiazol-5-yl}methyl)piperazine
  • N-(3-aminopropyl)-1,5-dimethylpyrazole-3-carboxamide
  • 1-[5-(5-{[4-(Furan-2-carbonyl)piperazin-1-yl]methyl}-1,2,4-oxadiazol-3-yl)pyridin-2-yl]azepane
  • N-benzyl-N-methyl-5-{5-[(4-phenylpiperazin-1-yl)methyl]-1,2,4-oxadiazol-3-yl}pyridin-2-amine
  • 5-[5-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)-1,2,4-oxadiazol-3-yl]-N,N-diethylpyridin-2-amine
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