prop-2-enyl 4-bromobutanoate

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Names

[ CAS No. ]:
178215-45-7

[ Name ]:
prop-2-enyl 4-bromobutanoate

[Synonym ]:
4-bromobutyric acid allyl ester
ALLYL 4-BROMOBUTYRATE
MFCD02093983
Allyl 4-bromobutanoate

Chemical & Physical Properties

[ Density]:
1.328g/cm3

[ Boiling Point ]:
230ºC at 760mmHg

[ Molecular Formula ]:
C7H11BrO2

[ Molecular Weight ]:
207.06500

[ Flash Point ]:
92.9ºC

[ Exact Mass ]:
205.99400

[ PSA ]:
26.30000

[ LogP ]:
1.89070

[ Vapour Pressure ]:
0.0676mmHg at 25°C

[ Index of Refraction ]:
1.4725

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ HS Code ]:
2915900090

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 4-sulfamoylbenzoate
  • prop-2-enyl 4-hydroxypiperidine-1-carboxylate
  • prop-2-enyl 4-aminobenzoate
  • prop-2-enyl 4-(2,3-dichlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
  • prop-2-enyl 4-(dimethoxymethyl)benzoate
  • prop-2-enyl 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
  • 1-(2,4-dichlorobenzyl)-7,9-dimethyl-3-phenyl-7,9-dihydro-[1,2,4]triazino[3,4-f]purine-6,8(1H,4H)-dione
  • 1-(3-Phenylpropyl)-1h-imidazole-5-carbaldehyde
  • 2,3-Dimethylimidazo[2,1-b]thiazole-5-methanol
  • 2-chloro-N-(1,1-dioxo-2,3-dihydro-1lambda6-thiophen-3-yl)-N-(4-fluorophenyl)acetamide
  • 2-benzamido-2-(4-isopropylphenyl)acetic acid
  • 6,8-Dimethyl-4-oxo-chroman-2-carboxylic acid
  • 1,1-Dimethylethyl 4-(2,5-dichlorophenoxy)-1-piperidinecarboxylate
  • 8-(3-((4-bromophenyl)amino)propyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 1-(Cyclopropylmethyl)-1H-1,2,3-benzotriazole-5-carboxylic acid
  • 5-Chlorobicyclo[2.2.1]hept-5-en-2-one
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