3-hydroxy-2-methyl-2,3-diphenyl-propanoic acid

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Names

[ CAS No. ]:
6303-91-9

[ Name ]:
3-hydroxy-2-methyl-2,3-diphenyl-propanoic acid

[Synonym ]:
1-Pentanone,3-hydroxy-2-methyl-1-phenyl

Chemical & Physical Properties

[ Density]:
1.222g/cm3

[ Boiling Point ]:
395.2ºC at 760 mmHg

[ Molecular Formula ]:
C16H16O3

[ Molecular Weight ]:
256.29600

[ Flash Point ]:
207ºC

[ Exact Mass ]:
256.11000

[ PSA ]:
57.53000

[ LogP ]:
2.76250

[ Index of Refraction ]:
1.605

Synthetic Route

Precursor & DownStream

Precursor

  • DL-2-Phenylpropionic acid
  • Benzaldehyde

DownStream


Related Compounds

  • 3-hydroxy-2-methyl-2,3-diphenyl-butanoic acid
  • Propanoic acid,3-hydroxy-2-methyl-,2,3,3a,4,- 5,8,9,11a-octahydro-10-(hydroxymethyl)-6- methyl-3-methylene-2-oxocyclodeca[b]furan- 4-yl ester
  • ethyl 3-hydroxy-2-methyl-2-nitropropanoate
  • Boc-N-Me-Ser-OH
  • N-Boc-α-methyl-L-serine
  • 3-hydroxy-2-methyl-3-(2,4,5-trimethoxyphenyl)propanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Methyl 3-(2H-1,2,3-triazol-4-yl)benzoate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Methyl 4-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzofuran-7-carboxylate
  • N-(2-{[(2-methyl-1,3-thiazol-4-yl)methyl]carbamoyl}ethyl)prop-2-enamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde