2-Bromo-4'-Benzyloxy-3'-nitroacetophenone

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Names

[ CAS No. ]:
43229-01-2

[ Name ]:
2-Bromo-4'-Benzyloxy-3'-nitroacetophenone

[Synonym ]:
1-(4-(benzyloxy)-3-nitrophenyl)-2-bromoethanone
Ethanone, 2-bromo-1-[3-nitro-4-(phenylmethoxy)phenyl]-
2-bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone
2-Bromo-1-[3-nitro-4-(phenylmethoxy)phenyl]-ethanone
1-[4-(Benzyloxy)-3-nitrophenyl]-2-bromoethanone
MFCD06797599
2-Bromo-4'-Benzyloxy-3'-nitroacetophenone

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
465.2±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H12BrNO4

[ Molecular Weight ]:
350.164

[ Flash Point ]:
235.2±25.9 °C

[ Exact Mass ]:
348.994965

[ PSA ]:
72.12000

[ LogP ]:
3.61

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

[ Index of Refraction ]:
1.627

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Benzyloxy-3-nitroacetophenone
  • 4-Hydroxy-3-Nitroacetophenone
  • 4-Hydroxyacetophenone
  • Benzyl chloride
  • Benzyl bromide

DownStream

  • 4-Benzyloxy-3-nitro-styrenoxide
  • (R)-2-(4-(BENZYLOXY)-3-NITROPHENYL)OXIRANE
  • (R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide
  • (1S)-1-[4-(Benzyloxy)-3-Nitrophenyl]-2-Bromoethanol
  • (R)-1-(4-Benzyloxy-3-nitrophenyl)-2-bromoethanol
  • 4-ethenyl-2-nitro-1-phenylmethoxybenzene

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-4'-hydroxy-3'-nitroacetophenone
  • 2-bromo-1-(3,5-dimethyl-4-phenylmethoxyphenyl)ethanone
  • (E)-2-(4'-benzyloxy-3'-methoxybenzylidene)succinic acid
  • p-nitrophenacyl bromide
  • 4-Benzyloxy-3-nitroacetophenone
  • 2-Bromo-4'-hydroxy-3'-nitropropiophenone
  • 2-(4-Bromophenyl)-5-(pyridin-2-yl)-1,3,4-oxadiazole
  • [6-(4-Chlorophenyl)pyridazin-3-yl](2-(2-thienyl)ethyl)amine
  • Ethyl 2-methyl-5-nitrophenylacetic acid
  • 2-(3-Methylbenzofuran-2-yl)-5-(pyridin-3-yl)-1,3,4-oxadiazole
  • 2-methyl-1-{4-[(1-methyl-1H-indol-2-yl)carbonyl]piperazin-1-yl}propan-1-one
  • C19H11ClN6
  • N-(5-chloro-2-hydroxyphenyl)-2-{[9-oxo-8-(prop-2-en-1-yl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-7-yl]oxy}acetamide
  • 2-(5-methoxy-1H-indol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
  • 4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-N-(3-methoxyphenyl)-4-oxobutanamide
  • 2-[4-(ethoxyacetyl)piperazin-1-yl]-3-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
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