3-(2-Bromophenyl)-propionic acid ethyl ester

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Names

[ CAS No. ]:
135613-33-1

[ Name ]:
3-(2-Bromophenyl)-propionic acid ethyl ester

[Synonym ]:
Ethyl 3-(2-bromophenyl)propanoate
ethyl 3-(2-bromophenyl)propanoate

Chemical & Physical Properties

[ Density]:
1.343g/cm3

[ Boiling Point ]:
299.382ºC at 760 mmHg

[ Molecular Formula ]:
C11H13BrO2

[ Molecular Weight ]:
257.12400

[ Flash Point ]:
134.862ºC

[ Exact Mass ]:
256.01000

[ PSA ]:
26.30000

[ LogP ]:
2.94480

[ Vapour Pressure ]:
0.001mmHg at 25°C

[ Index of Refraction ]:
1.53

Safety Information

[ HS Code ]:
2916399090

Synthetic Route

Precursor & DownStream

Precursor

  • 3,3-Diethoxy-1-propene
  • 1-Bromo-2-iodobenzene
  • Ethanol
  • 3-(2-Bromophenyl)propanoic acid
  • 2-Bromocinnamic Acid
  • 4-Bromobenzyl bromide
  • Propanedioic acid, [(2-bromophenyl)methyl]-, diethyl ester

DownStream

  • 3-(2-Bromophenyl)-1-propanol
  • 2-BROMOBENZENEPROPANAL

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 3-(2-methoxyphenylsulfinyl)propionic acid ethyl ester
  • 3-(2-acetylphenyl)propionic acid ethyl ester
  • 3-hydroxy-2-(4-bromophenyl)-propionic acid ethyl ester
  • 3-(2-bromo-phenyl)-2-cyano-propionic acid ethyl ester
  • 3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID ETHYL ESTER
  • 3-(2-NITRO-PHENYL)-PROPIONIC ACID ETHYL ESTER
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(2-Acetyl-4-pyrrolidinophenyl)-2-benzyloxybenzamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1,1-Dimethylethyl 4-(3-chloro-1H-indol-4-yl)-1-piperazinecarboxylate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine