2-phenyl-2-(phenylcarbamoyloxy)acetic acid

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Names

[ CAS No. ]:
92554-04-6

[ Name ]:
2-phenyl-2-(phenylcarbamoyloxy)acetic acid

[Synonym ]:
Phenyl-phenylcarbamoyloxy-essigsaeure
N-Phenyl-carbamoyl-mandelsaeure

Chemical & Physical Properties

[ Density]:
1.346g/cm3

[ Boiling Point ]:
407.9ºC at 760 mmHg

[ Molecular Formula ]:
C15H13NO4

[ Molecular Weight ]:
271.26800

[ Flash Point ]:
200.5ºC

[ Exact Mass ]:
271.08400

[ PSA ]:
75.63000

[ LogP ]:
3.13400

[ Index of Refraction ]:
1.644

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl mandelate
  • Phenylisocyanate
  • Sulfuric acid
  • N-mandeloyl-N-phenyl-urea
  • 4-nitrosotoluene

DownStream

Related Compounds

  • 2-phenyl-2-phosphono-acetic acid
  • 2-phenyl-2-phenylmethoxyimino-acetic acid
  • 2-phenyl-2-(trimethylsilyl)acetic acid
  • 2-phenyl-2-(phenylhydrazinylidene)acetonitrile
  • 2-phenyl-2-(2-sulfanylpropanoylamino)acetic acid
  • 2-phenyl-2-(4-phenylphenyl)acetic acid
  • 6-(Trifluoromethyl)imidazo[2,1-b]thiazole-5-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Tert-butyl ((1-((4-methoxybenzyl)sulfonyl)piperidin-3-yl)methyl)carbamate
  • (S)-tert-butyl (1-(5-fluoropyrimidin-2-yl)pyrrolidin-3-yl)carbamate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 1-(3-methoxy-4-pentoxyphenyl)-2-pyridin-2-yl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide