CAS No: 69610-40-8, Chemical Name: N-ALPHA-tert-Butoxycarbonyl-L-prolinol
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the physical and chemical property of 69610-40-8, N-ALPHA-tert-Butoxycarbonyl-L-prolinol is provided by ChemNet.com

69610-40-8 N-ALPHA-tert-Butoxycarbonyl-L-prolinol

Nom N-ALPHA-tert-Butoxycarbonyl-L-prolinol
Synonymes BOC-L-Prolinol; N-Boc-L-prolinol; Boc-Pro-ol; N-(tert-Butoxycarbonyl)-L-prolinol; (S)-(-)-1-tert-Butoxycarbonyl-2-pyrrolidinemethanol; tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate; tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate; tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate; (s)-(-)-1-boc-2-pyrrolidinemethanol; 1-Pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2S)-; 2-Hydroxymethylpyrrolidine-1-carboxylic acid tert butyl ester; (S)-2-Hydroxymethyl-Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester
Formule moléculaire C10H19NO3
Poids Moléculaire 201.2628
InChI InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H3/t8-/m1/s1
Numéro de registre CAS 69610-40-8
Structure moléculaire 69610-40-8 N-ALPHA-tert-Butoxycarbonyl-L-prolinol
Densité 1.084g/cm3
Point de fusion 60-64℃
Point d'ébullition 289.5°C at 760 mmHg
Indice de réfraction 1.483
Point d'éclair 128.9°C
solubilité dans l'eau insoluble
Les symboles de danger  Xi:Irritant;
Codes des risques R36/37/38:;
Description de sécurité S26:;
S36:;
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