Benzeneacetic acid, a,2-dihydroxy-

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Names

[ CAS No. ]:
1678-71-3

[ Name ]:
Benzeneacetic acid, a,2-dihydroxy-

[Synonym ]:
ortho-hydroxymandelic acid
2-Hydroxy-DL-mandelsaeure
triethylethanolammonium bromide
N,N,N-triethyl-N-(2-hydroxyethyl)ammonium bromide
Inakt. 2-Oxy-mandelsaeure
Ethanaminium,N,N,N-triethyl-2-hydroxy-,bromide
2-Triethylammonioethanol bromide
2-hydroxyl-ethyl-triethylammonium bromide
2-hydroxy-DL-mandelic acid
(2-hydroxyethyl)triethylammonium bromide
2-hydroxymandelic acid
triethyl-(2-hydroxy-ethyl)-ammonium,bromide

Chemical & Physical Properties

[ Density]:
1.48g/cm3

[ Boiling Point ]:
397.5ºC at 760mmHg

[ Molecular Formula ]:
C8H8O4

[ Molecular Weight ]:
168.14700

[ Flash Point ]:
208.4ºC

[ Exact Mass ]:
168.04200

[ PSA ]:
77.76000

[ LogP ]:
0.51020

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2-hydroxyphenyl)oxoacetic acid
  • Glyoxylic acid
  • Phenol
  • Coumarandione
  • 4-methyl-N'-(2-oxobenzofuran-3(2H)-ylidene)benzenesulfonohydrazide
  • Ortho-Hydroxyacetophenone
  • 3-diazonio-1-benzofuran-2-olate
  • Mandelic acid
  • 3(2H)-Benzofuranone,2-hydroxy-

DownStream

  • 2-Hydroxyphenylacetic acid

Related Compounds

  • Benzeneacetic acid, a-[(2-chloro-2-phenylacetyl)amino]-
  • Benzeneacetic acid, a-(2,4,5-trichlorophenoxy)-,hydrazide
  • Benzeneacetic acid, a-(2-chlorophenoxy)-, hydrazide
  • Benzeneacetic acid, a-[(2-carboxyphenyl)amino]-
  • Benzeneacetic acid, a-[2-(dimethylamino)propyl]-a-phenyl-
  • Benzeneacetic acid, a-(2-phenylhydrazinylidene)-
  • 1-Ethoxypropane-2-sulfonamide
  • 3-Amino-4-ethoxy-3-methylbutanoic acid
  • Methyl 3-amino-4-ethoxy-3-methylbutanoate
  • Ethyl 3-amino-4-ethoxy-3-methylbutanoate
  • Benzenemethanamine, I+/--[3-(ethylsulfonyl)propyl]-2-methoxy-N,5-dimethyl-
  • 2,2-Difluoro-3-(4-methylpiperidin-1-yl)propan-1-amine
  • 2-[[6-(4-Chlorophenyl)-3-pyridazinyl]amino]ethanol
  • Carbamic acid, [2-[(4-methyl-1-piperazinyl)sulfonyl]ethyl]-, phenylmethyl ester
  • (5-Ethoxy-2-methylphenyl)methanol
  • 1-(6-(Tert-butyl)pyridazin-3-yl)piperidin-4-amine
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