prop-2-enyl 2-bromopropanoate

Names

[ CAS No. ]:
87129-38-2

[ Name ]:
prop-2-enyl 2-bromopropanoate

[Synonym ]:
Propanoic acid,2-bromo-,2-propenyl ester
ALLYL 2-BROMOPROPIONATE

Chemical & Physical Properties

[ Density]:
1.382g/cm3

[ Boiling Point ]:
188.875ºC at 760 mmHg

[ Molecular Formula ]:
C6H9BrO2

[ Molecular Weight ]:
193.03800

[ Flash Point ]:
68.029ºC

[ Exact Mass ]:
191.97900

[ PSA ]:
26.30000

[ LogP ]:
1.49900

[ Index of Refraction ]:
1.471

Safety Information

[ Risk Phrases ]:
10-36/37/38

[ Safety Phrases ]:
16-26-36/37/39

[ RIDADR ]:
UN 1993

[ HS Code ]:
2915900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromopropionyl bromide
  • Allyl alcohol

DownStream

  • allyl propionate

Customs

[ HS Code ]: 2915900090

[ Summary ]:
2915900090 other saturated acyclic monocarboxylic acids and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • prop-2-enyl 2-hydroxy-6-methyl-3-propan-2-yl-5-prop-2-enylbenzoate
  • prop-2-enyl 2-(2,5-dioxopyrrol-1-yl)acetate
  • prop-2-enyl 2-hydroxy-5-prop-2-enoxybenzoate
  • prop-2-enyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
  • prop-2-enyl 2-ethyl-2-methyl-3-oxobutanoate
  • prop-2-enyl 2-oxo-1-pent-2-ynylcyclopentane-1-carboxylate
  • 2-[(2S)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridine-2-carbonyl]pyrrolidin-2-yl]acetic acid
  • 2-[(2S)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]pyrrolidin-2-yl]acetic acid
  • 2-[(2S)-1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentanecarbonyl}pyrrolidin-2-yl]acetic acid
  • 2-[(2S)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoropropanoyl]pyrrolidin-2-yl]acetic acid
  • 4-[(1,3-dimethylcyclobutyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(1,3,3-trimethylcyclobutyl)carbamoyl]propanoic acid
  • 4-{6-azabicyclo[3.2.1]octan-6-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 5-{6-azabicyclo[3.2.1]octan-6-yl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[methyl(3-methylcyclobutyl)carbamoyl]propanoic acid
  • 2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-N,4-dimethylpentanamido}oxy)acetic acid
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