2-bromo-2-(4-methoxyphenyl)acetic acid

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Names

[ CAS No. ]:
17478-44-3

[ Name ]:
2-bromo-2-(4-methoxyphenyl)acetic acid

[Synonym ]:
bromo(4-methoxyphenyl)acetic acid
Brom(4-methoxyphenyl)essigsaeure

Chemical & Physical Properties

[ Density]:
1.583g/cm3

[ Boiling Point ]:
337.2ºC at 760mmHg

[ Molecular Formula ]:
C9H9BrO3

[ Molecular Weight ]:
245.07000

[ Flash Point ]:
157.7ºC

[ Exact Mass ]:
243.97400

[ PSA ]:
46.53000

[ LogP ]:
2.21580

[ Vapour Pressure ]:
4.17E-05mmHg at 25°C

[ Index of Refraction ]:
1.583

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methoxyphenylacetic acid

DownStream

  • CHEMBRDG-BB 4141581

Related Compounds

  • 2-bromo-2-(4-chlorophenyl)acetic acid
  • 2-(2-hydroxy-4-methoxyphenyl)acetic acid
  • 2,2-bis(4-methoxyphenyl)acetic acid
  • 2-(2-cyano-4-Methoxyphenyl)acetic acid
  • 2-(dimethylamino)-2-(4-methoxyphenyl)acetic acid,hydrochloride
  • 2-AMINO-2-(4-METHOXYPHENYL)ACETIC ACID HYDROCHLORIDE
  • 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
  • 4-chloro-N-{2-[5-(chlorodifluoromethoxy)-2-methyl-1H-indol-3-yl]ethyl}-3-methoxybenzene-1-sulfonamide
  • 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-(4-amino-1H-imidazol-1-yl)butan-1-ol