(S)-(-)-1-PHENYLETHYLISOCYANATE

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Names

[ CAS No. ]:
102936-05-0

[ Name ]:
(S)-(-)-1-PHENYLETHYLISOCYANATE

[Synonym ]:
(S)-(-)-2-[(Phenylamino)carbonyloxy]propionic acid
MFCD00063138
(2S)-2-(phenylcarbamoyloxy)propanoic acid

Chemical & Physical Properties

[ Density]:
1.333g/cm3

[ Boiling Point ]:
324.7ºC at 760mmHg

[ Melting Point ]:
150ºC (dec.)(lit.)

[ Molecular Formula ]:
C10H11NO4

[ Molecular Weight ]:
209.19900

[ Flash Point ]:
150.2ºC

[ Exact Mass ]:
209.06900

[ PSA ]:
75.63000

[ LogP ]:
1.78120

[ Vapour Pressure ]:
9.87E-05mmHg at 25°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

Synthetic Route

Precursor & DownStream

Precursor

  • Phenylisocyanate
  • (−)-Ethyl L-lactate

DownStream


Related Compounds

  • (S)-(-)-1-phenylethylisocyanate
  • (S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol
  • (S)-1-(5-FLUOROPYRIDIN-2-YL)ETHANAMINE
  • (S)-1-(3,4-difluorophenyl)ethanamine
  • (S)-1,4-DIBROMOBUTAN-2-OL
  • (S)-1-BOC-3,4-DIHYDRO-2H-QUINOLINE-2-CARBOXYLIC ACID
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine