Benzeneacetic acid, α-hydroxy-α,3-dimethyl-, (αR)

Names

[ CAS No. ]:
877932-06-4

[ Name ]:
Benzeneacetic acid, α-hydroxy-α,3-dimethyl-, (αR)

[Synonym ]:
(2r)-2-hydroxy-2-(3-methylphenyl)propanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12O3

[ Molecular Weight ]:
180.20000

[ Exact Mass ]:
180.07900

[ PSA ]:
57.53000

[ LogP ]:
1.28710

Precursor & DownStream

Precursor

DownStream

  • (5R)-5-methyl-5-(3-methylphenyl)-1,3-oxazolidine-2,4-dione

Related Compounds

  • N-[4-hydroxy-3-(1-sulfanylethyl)phenyl]butanamide
  • 1-(3-Ethyl-1-benzofuran-2-YL)ethane-1-thiol
  • 1-(2-Ethoxyphenyl)ethane-1-thiol
  • 1-(2,4-Difluorophenyl)ethane-1-thiol
  • N-(4,6-difluorobenzo[d]thiazol-2-yl)-N-(pyridin-2-ylmethyl)cyclobutanecarboxamide
  • N-(4-bromobenzyl)-2-(1-(4-methoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-4-methylthiazole-5-carboxamide
  • 6,7-Dimethoxy-4-[4-(thiomorpholine-4-carbonyl)piperidin-1-yl]quinoline-3-carbonitrile
  • 1-[2-(Trifluoromethyl)phenyl]ethane-1-thiol
  • 2-Tert-butylcyclohexane-1-thiol
  • 1-[4-(Trifluoromethyl)phenyl]ethane-1-thiol
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