(2E)-3-(2-Bromophenyl)acrylic acid

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Names

[ CAS No. ]:
7499-56-1

[ Name ]:
(2E)-3-(2-Bromophenyl)acrylic acid

[Synonym ]:
(E)-3-(2-bromophenyl)prop-2-enoate
MFCD00016836
EINECS 231-353-0
(2E)-3-(2-Bromophenyl)acrylic acid
2-Propenoic acid, 3-(2-bromophenyl)-, (2E)-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
340.0±17.0 °C at 760 mmHg

[ Melting Point ]:
217-219ºC

[ Molecular Formula ]:
C9H7BrO2

[ Molecular Weight ]:
227.055

[ Flash Point ]:
159.4±20.9 °C

[ Exact Mass ]:
225.962936

[ PSA ]:
37.30000

[ LogP ]:
3.18

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.648

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

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


Related Compounds

  • (2E)-3-(2-Bromophenyl)acrylic acid
  • 2-Propenoic acid, 3-(2-bromophenyl)-, methyl ester
  • N-(2-Bromophenyl)Maleamic acid
  • (2E)-3-(2-isopropoxyphenyl)acrylic acid
  • (2E)-3-(2-Formylphenyl)acrylic acid
  • (2E)-3-(2-Iodophenyl)acrylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine