Benzeneacetic acid, a-hydroxy-2,5-dimethyl-

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Names

[ CAS No. ]:
5766-40-5

[ Name ]:
Benzeneacetic acid, a-hydroxy-2,5-dimethyl-

[Synonym ]:
2,5-Dimethyl-mandelsaeure
(+-)-Hydroxy-(2.5-dimethyl-phenyl)-essigsaeure
2,5-dimethyl-mandelic acid
(2,5-dimethylphenyl)(hydroxy)acetic acid
2.5-Dimethyl-phenylglykolsaeure

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
346.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H12O3

[ Molecular Weight ]:
180.20000

[ Flash Point ]:
177.6ºC

[ Exact Mass ]:
180.07900

[ PSA ]:
57.53000

[ LogP ]:
1.42140

[ Index of Refraction ]:
1.571

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Xylene
  • Diethyl ketomalonate
  • p-tolylmethanol
  • 2,2,2-trichloro-1-(2,5-dimethyl-phenyl)-ethanol

DownStream

  • 2,5-Dimethylbenzaldehyde

Related Compounds

  • Benzeneacetic acid, a-mercapto-2,5-dimethyl-
  • BENZENEACETIC ACID, A-HYDROXY-A,2-DIMETHYL-
  • benzeneacetic acid, a-hydroxy-2-methoxy-a-methyl-
  • Benzeneacetic acid, a-hydroxy-2-fluoro-, (S)-
  • Benzeneacetic acid, a-hydroxy-2,4,6-trimethyl-
  • Benzeneacetic acid, a-hydroxy-, 2-methoxyethyl ester
  • Methanone, [4-[2-(4-fluorophenyl)-2-hydroxyethyl]-1-piperazinyl]-2-pyridinyl-
  • 4-(((tert-Butyldimethylsilyl)oxy)methyl)-1H-pyrazole
  • 2-Bromo-1-ethyl-4-(trifluoromethyl)benzene
  • 7-Bromo-5-methyl-1-benzofuran-2-carbaldehyde
  • 3-tert-butyl-1-methyl-1H-1,2,4-triazol-5-amine
  • Methyl 2-({[(benzyloxy)carbonyl]amino}methyl)-5-methyl-1,3-oxazole-4-carboxylate
  • 2-({[(Benzyloxy)carbonyl]amino}methyl)-5-methyl-1,3-oxazole-4-carboxylic acid
  • 1h-Indazol-5-ol,6-amino-1-[(2-hydroxyethyl)amino]-
  • N-(3-Amino-2,4-difluorophenyl)-1-cyclopropylmethanesulfonamide
  • N-(3-amino-2,4-dichlorophenyl)propane-1-sulfonamide