BOC-L-Phenylglycinol

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Names

[ CAS No. ]:
67341-01-9

[ Name ]:
BOC-L-Phenylglycinol

[Synonym ]:
N-Boc-D-2-phenylglycinol
Carbamic acid, N-(2-hydroxy-2-phenylethyl)-, 1,1-dimethylethyl ester
n-boc-d/l-phenylglycinol
Boc-D-Phenylglycinol
tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate
(R)-2-(tert-Butoxycarbonylamino)-2-phenylethanol
2-Methyl-2-propanyl (2-hydroxy-2-phenylethyl)carbamate
1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate
(R)-N-Boc-D-α-phenylglycinol
(R)-tert-Butyl (2-hydroxy-1-phenylethyl)carbamate
tert-Butyl [(1S)-2-hydroxy-1-phenylethyl]carbamate
Carbamic acid, N-[(1R)-2-hydroxy-1-phenylethyl]-, 1,1-dimethylethyl ester
N-t-BOC-D-Phenylglycinol
N-(tert-Butoxycarbonyl)-D-2-phenylglycinol
BOC-L-Phenylglycinol
2-Methyl-2-propanyl [(1R)-2-hydroxy-1-phenylethyl]carbamate
tert-Butyl [(1R)-2-hydroxy-1-phenylethyl]carbamate
2-Methyl-2-propanyl [(1S)-2-hydroxy-1-phenylethyl]carbamate
Carbamic acid, N-[(1S)-2-hydroxy-1-phenylethyl]-, 1,1-dimethylethyl ester
tert-Butyl (2-hydroxy-2-phenylethyl)carbamate

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
389.4±35.0 °C at 760 mmHg

[ Melting Point ]:
141.0 to 147.0 °C

[ Molecular Formula ]:
C13H19NO3

[ Molecular Weight ]:
237.295

[ Flash Point ]:
189.3±25.9 °C

[ Exact Mass ]:
237.136490

[ PSA ]:
58.56000

[ LogP ]:
2.33

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.523

MSDS

Synthetic Route


Related Compounds

  • BOC-L-Phenylglycinol
  • Boc-L-aspartic acid 4-benzyl ester
  • Boc-L-Thr(Bzl)-D-Leu-OMe
  • Boc-L-Leu-L-Tyr-OMe
  • Boc-L-Glutamine
  • Boc-L-Asp(Bzl)-ONp
  • 5-(2,6-Difluoro-phenyl)-oxazole-4-carboxylic acid
  • Ethyl 5-(2,6-difluorophenyl)-1,3-oxazole-4-carboxylate
  • 5-chloro-7-iodo-1H-indazole
  • Ethyl 5-amino-4-(4-chlorophenyl)isoxazole-3-carboxylate
  • 4-Mercapto-3-(trifluoromethyl)benzyl chloride
  • Ethyl 2-chloro-I(2)-cyano-I+/--oxobenzenepropanoate
  • 9-Azido-1-nonanamine
  • Ethyl 3-cyano-3-(4-fluorophenyl)-2-oxopropanoate
  • 5H-imidazo[1,2-b]pyrazol-7-ylmethanol
  • 2,2-Dichloro-1-[2,2-dimethyl-5-(3-pyridinyl)-3-oxazolidinyl]ethanone
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