4-Benzyloxy-3-nitroacetophenone

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Names

[ CAS No. ]:
14347-05-8

[ Name ]:
4-Benzyloxy-3-nitroacetophenone

[Synonym ]:
4’-Benzyloxy-3’-nitroacetophenone
MFCD02258926
4'-Benzyloxy-3'-nitroacetophenone

Chemical & Physical Properties

[ Density]:
1.247 g/cm3

[ Boiling Point ]:
426.6ºC at 760 mmHg

[ Melting Point ]:
134-136ºC

[ Molecular Formula ]:
C15H13NO4

[ Molecular Weight ]:
271.26800

[ Flash Point ]:
184.6ºC

[ Exact Mass ]:
271.08400

[ PSA ]:
72.12000

[ LogP ]:
3.89960

[ Vapour Pressure ]:
1.75E-07mmHg at 25°C

[ Index of Refraction ]:
1.595

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38:Irritating to eyes, respiratory system and skin . R41:Risk of serious damage to eyes. R37/38:Irritating to respiratory system and skin . R22:Harmful if swallowed.

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
3

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Hydroxy-3-Nitroacetophenone
  • Benzyl chloride
  • Benzyl bromide
  • 4-Hydroxyacetophenone
  • 4'-Fluoro-3'-nitroacetophenone
  • Benzyl alcohol

DownStream

  • 1-(3-Amino-4-benzyloxy-phenyl)-ethanone
  • N-[5-Acetyl-2-(benzyloxy)phenyl]methanesulfonamide
  • 4-Benzyloxy-3-nitro-styrenoxide
  • 2-Bromo-4'-Benzyloxy-3'-nitroacetophenone
  • (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
  • N-[2-(Benzyloxy)-5-(bromoacetyl)phenyl]methanesulfonamide

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

  • 4-(Benzyloxy)-3-methylphenol
  • 4-(Benzyloxy)-3-hydroxybenzoic acid
  • 4-(BENZYLOXY)-3-CHLORO-5-METHOXYBENZALDEHYDE
  • 4-BENZYLOXY-3-CHLORO-BENZONITRILE
  • 4-benzyloxy-3,3-dimethylbut-1-yne
  • 4-(Benzyloxy)-3-bromophenol
  • 2-{1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]piperidin-2-yl}acetic acid
  • 4-(2-Methyl-5-phenyl-1H-pyrrol-1-yl)benzoic acid 2-[(3,5-dichloro-4-methoxyphenyl)methylene]hydrazide
  • 3-[(3R)-N-tert-butyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]propanoic acid
  • 2-{[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}-4-methylpentanoic acid
  • 5-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}formamido)pentanoic acid
  • (2S)-2-amino-4-(methoxymethyl)-5-methylhexanoic acid
  • 1-[3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-4,4-difluoropyrrolidine-3-carboxylic acid
  • 2-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxan-4-yl]-N-methylacetamido}-2-methylpropanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{methyl[(3-methyloxetan-3-yl)methyl]carbamoyl}butanoic acid
  • 3-{[(5-bromopyridin-3-yl)methyl](methyl)carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
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