3-BROMOMANDELICACID

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Names

[ CAS No. ]:
49839-81-8

[ Name ]:
3-BROMOMANDELICACID

[Synonym ]:
2-(3-bromophenyl)-2-hydroxyacetic acid

Chemical & Physical Properties

[ Melting Point ]:
119-121 °C

[ Molecular Formula ]:
C8H7BrO3

[ Molecular Weight ]:
231.04300

[ Exact Mass ]:
229.95800

[ PSA ]:
57.53000

[ LogP ]:
1.56710

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 3-benzyl-4-methyl-1,3-thiazol-3-ium,iodide
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-(1-Benzyl-1H-indol-3-yl)-propionic acid
  • 3,3-diphenyl-4-(2-phenylethenyl)-1-tert-butyl-azetidin-2-one
  • [3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone
  • 3-hydroxy-2,2,4-trimethyl-1-(2-methylphenyl)pentan-1-one
  • MajusaninC
  • Cyclohexanol, 2,2-dimethyl-6-(2,2,3,3,3-pentafluoropropoxy)-
  • 2-(4-(3,4-Dichlorobenzyl)piperazin-1-yl)-1-(furan-2-yl)ethanone oxalate
  • N-allyl-4-(2-(furan-2-yl)-2-oxoethyl)piperazine-1-carboxamide oxalate
  • (1R)-1-(2-phenoxyphenyl)ethan-1-ol
  • 2-(4-((5-Fluoro-2-methoxyphenyl)sulfonyl)piperazin-1-yl)-1-(furan-2-yl)ethanone oxalate
  • (5-chlorothiophen-2-yl)((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
  • N-[2-(furan-2-yl)ethyl]-2-[(6-methyl-4-oxo-3H-pyridin-3-yl)oxy]acetamide
  • 6-(4-Chlorophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]diazinan-3-one
  • ((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)(4-propylphenyl)methanone
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