(-)-N-boc-D-alpha-phenylglycinol

Nom	(-)-N-boc-D-alpha-phenylglycinol
Synonymes	(R)-(-)-N-(tert-butoxycarbonyl)-2-phenylglycinol; N-Boc-D-2-phenylglycinol; tert-butyl N-[(1R)-2-hydroxy-1-phenyl-ethyl]carbamate; tert-butyl [(1S)-2-hydroxy-1-phenylethyl]carbamate; (R)-2-(Tert-Butoxycarbonylamino)-2-Phenylethanol; tert-butyl N-(2-hydroxyethyl)-N-phenyl-carbamate; Boc-D-Phg-OL; BOC-D-Phenylglycinol; (R)-N-(Tert-Butoxycarbonyl)-2-Phenylglycinol
Formule moléculaire	C₁₃H₁₉NO₃
Poids Moléculaire	237.2949
InChI	InChI=1/C13H19NO3/c1-13(2,3)17-12(16)14(9-10-15)11-7-5-4-6-8-11/h4-8,15H,9-10H2,1-3H3
Numéro de registre CAS	102089-74-7
Structure moléculaire
Densité	1.124g/cm³
Point de fusion	136-139℃
Point d'ébullition	345.1°C at 760 mmHg
Indice de réfraction	1.547
Point d'éclair	162.5°C
Description de sécurité	S22:; S24/25:;

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