Benzenebutanoic acid, a-hydroxy-

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Names

[ CAS No. ]:
4263-93-8

[ Name ]:
Benzenebutanoic acid, a-hydroxy-

[Synonym ]:
2-Hpba
4-phenyl-2-hydroxybutyric acid
2-hydroxy-3-phenylbutanoic acid
2-Hydroxy-4-phenylbutyric acid

Chemical & Physical Properties

[ Density]:
1.219g/cm3

[ Boiling Point ]:
356.9ºC at 760mmHg

[ Molecular Formula ]:
C10H12O3

[ Molecular Weight ]:
180.20000

[ Flash Point ]:
183.9ºC

[ Exact Mass ]:
180.07900

[ PSA ]:
57.53000

[ LogP ]:
1.06470

[ Index of Refraction ]:
1.564

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (RS)-3-phenylpropionaldehyde cyanohydrin
  • 2-hydroxypropionic acid
  • Benzyl alcohol
  • 3-Phenylpropanal
  • Benzaldehyde
  • 1-dimethyl(phenyl)silyl-3-phenylpropan-1-ol
  • phosphoric acid 1-cyano-3-phenylpropyl ester diethyl ester
  • bis(prop-2-enyl) 2-benzyl-3-oxobutanedioate
  • 4-chloro-1-phenyl-4-(p-tolylsulfinyl)pentan-3-ol

DownStream

  • Phenylacetic acid
  • Oxalic acid
  • Phenylacetaldehyde
  • Hydrocinnamic acid
  • ethyl (s)-2-hydroxy-4-phenylbutyrate
  • Ethyl (R)-2-hydroxy-4-phenylbutyrate
  • (R)-2-Hydroxy-4-phenylbutyric acid
  • (αR)-Acetyloxybenzenebutanoic Acid
  • Ethyl 2-oxo-4-phenylbutanoate

Related Compounds

  • 4-(2-Nitrophenyl)-4-oxo-2-hydroxybutanoic acid
  • 4-(4-Nitrophenyl)-4-oxo-2-hydroxybutanoic acid
  • 1-azabicyclo[2.2.2]oct-8-yl 2-hydroxy-2,4-diphenyl-butanoate
  • Phenyl-methyl-hydroxybenzenebutanoate
  • Benzenebutanoic acid, b-(acetylamino)-a-hydroxy-g-oxo-, (aR,bS)-rel-
  • Benzenebutanoic acid, a,b-dibromo-4-methoxy-g-oxo-, (aR,bS)-rel-
  • 9-(4-ethylphenyl)-1-methyl-3-[(2-methylphenyl)methyl]-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 8-[4-(furan-2-carbonyl)piperazin-1-yl]-1,3-dimethyl-7-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}-2,3,6,7-tetrahydro-1H-purine-2,6-dione
  • ethyl 2-[9-(4-chlorophenyl)-1-methyl-2,4-dioxo-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidin-3-yl]acetate
  • 8-[4-(4-Methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-7-pentyl-4,5-dihydropurine-2,6-dione
  • 3-[(2-chloro-6-fluorophenyl)methyl]-1-methyl-9-(4-methylphenyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 3-[(2-chloro-6-fluorophenyl)methyl]-9-(4-ethylphenyl)-1-methyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 1-(4-bromophenyl)-2-pyridin-2-yl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 3-[(2-chlorophenyl)methyl]-1-methyl-9-(3-methylphenyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 2-{[2-(7-Chloro-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl)ethyl]amino}-5-nitrobenzonitrile
  • 2-({4-[(2H-1,3-benzodioxol-5-yl)amino]quinazolin-2-yl}sulfanyl)-N-(3-methyl-1H-pyrazol-5-yl)acetamide
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