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
  • 3-Cyclopropoxyazetidine
  • 4-Cyclopropoxypiperidine
  • 3-(Pyrrolidin-3-yl)imidazolidine-2,4-dione
  • N-((5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl)-2-ethoxyacetamide
  • 4-Hydroxy-3-(2,2,2-trifluoroethoxy)benzaldehyde
  • 6-(3-Aminopropoxy)quinoline
  • 2-(chloromethyl)-5-(1-methyl-1H-pyrrol-2-yl)-1,3,4-oxadiazole
  • 3-(2,4-dimethoxyphenyl)-5-(2-fluorophenyl)-1-methanesulfonyl-4,5-dihydro-1H-pyrazole
  • 1-(2-chlorobenzoyl)-3-(furan-2-yl)-5-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazole
  • 3-[2-(3-fluorophenyl)-2-oxoethyl]-3-hydroxy-7-methyl-2,3-dihydro-1H-indol-2-one
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