Benzenepropanoic acid, a,b-dibromo-, ethyl ester

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Names

[ CAS No. ]:
5464-70-0

[ Name ]:
Benzenepropanoic acid, a,b-dibromo-, ethyl ester

[Synonym ]:
MFCD00017860
Ethyl 2,3-Dibromo-3-phenylpropionate
ethyl2,3-dibromo-3-phenylpropanoate
2,3,5,6-TETRAFLUOROBENZYLCHLORIDE
2,3-dibromo-3-phenylpropionic acid ethyl ester
2,3-Dibrom-3-phenyl-propionsaeure-aethylester

Chemical & Physical Properties

[ Density]:
1.657 g/cm3

[ Boiling Point ]:
317.3ºC at 760 mmHg

[ Melting Point ]:
77-79°C

[ Molecular Formula ]:
C11H12Br2O2

[ Molecular Weight ]:
336.02000

[ Flash Point ]:
145.7ºC

[ Exact Mass ]:
333.92000

[ PSA ]:
26.30000

[ LogP ]:
3.44920

[ Index of Refraction ]:
1.574

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R34:Causes burns. R37:Irritating to the respiratory system.

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 3265 8/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
8

[ HS Code ]:
2916399090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl cinnamate
  • ethyl cinnamate
  • Benzenepropanoic acid, α,β-dibromo-
  • Ethyl iodide

DownStream

  • 3-Phenylpropan-1-ol
  • Ethyl 3-phenyl-2-propynoate
  • Ethyl cinnamate
  • tetraethyl 1,1,2,2-ethanetetracarboxylate
  • 3-Phenylpropiolic acid
  • Biphenyl
  • ethyl 3,3-diphenylprop-2-enoate
  • ethyl 3-ethoxy-3-phenylprop-2-enoate
  • ethyl cinnamate
  • ethyl 2-bromo-3-phenylpropenoate

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

  • Benzenepropanoic acid, a,b-dibromo-3-nitro-, ethyl ester
  • Benzenepropanoic acid, a,b-dibromo-2-nitro-, ethyl ester
  • Benzenepropanoic acid, a,b-dibromo-2-chloro-, ethyl ester
  • Benzenepropanoic acid, a,b-dibromo-, phenyl ester
  • Benzenepropanoic acid, a,b-dicyano-, ethyl ester
  • Benzenepropanoic acid, a,b-dibromo-4-nitro-
  • 2,3-dichloro-N-((3-(6-ethoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)benzamide
  • 1-(5-Bromothiophen-2-yl)cyclohexane-1-carboxylic acid
  • 1-(Benzo[d][1,3]dioxol-5-ylmethyl)-3-((3-(6-ethoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)urea
  • N-((3-(6-ethoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide
  • N-((3-(6-ethoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)-1-(2-fluorophenyl)methanesulfonamide
  • 2,3,4-trifluoro-N-((2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl)benzamide
  • 4-(diethylamino)-N-((2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl)benzamide
  • N-((2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl)-2-(trifluoromethyl)benzamide
  • N-({2-methyl-2H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}methyl)-4-(pyrrolidine-1-sulfonyl)benzamide
  • 5-chloro-2-methoxy-N-((2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl)benzamide
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