ChemNet > CAS > 108149-60-6 (S)-(-)-3-Tert-Butoxycarbonyl-4-Methoxycarbonyl-2,2-Dimethyl-1,3-Oxazolidine
108149-60-6 (S)-(-)-3-Tert-Butoxycarbonyl-4-Methoxycarbonyl-2,2-Dimethyl-1,3-Oxazolidine
| Nom |
(S)-(-)-3-Tert-Butoxycarbonyl-4-Methoxycarbonyl-2,2-Dimethyl-1,3-Oxazolidine |
| Synonymes |
(S)-(-)-3-Boc-4-Methoxycarbonyl-2,2-Dimethyl-1,3-Oxazolidine; (S)-N-Boc-2,2-Dimethyloxazolindine-4-Carboxylic Acid Methyl Ester; 2,2-Dimethyl Oxazolidine-3,4-Dicarboxylic Acid 3-Tert-Butyl Ester 4-Methyl Ester; 3-(1,1-Dimethylethyl)-4-Methyl-(S)-2,2-Dimethyl-3,4-Oxazolidine Carboxylate; 3-(1,1-Dimethylethyl)-4-Methyl-(S)-2,2-Dimethyl-3,4-Oxazolidinedicarboxylate; Methyl (S)-(-)-3-Tert-Butoxycarbonyl-2,2-Dimethyl-4-Oxazolidinecarboxylate; 3-Tert-Butyl 4-Methyl (4S)-2,2-Dimethyl-1,3-Oxazolidine-3,4-Dicarboxylate |
| Formule moléculaire |
C12H21NO5 |
| Poids Moléculaire |
259.2988 |
| InChI |
InChI=1/C12H21NO5/c1-11(2,3)18-10(15)13-8(9(14)16-6)7-17-12(13,4)5/h8H,7H2,1-6H3/t8-/m0/s1 |
| Numéro de registre CAS |
108149-60-6 |
| Structure moléculaire |
|
| Densité |
1.107g/cm3 |
| Point d'ébullition |
309.7°C at 760 mmHg |
| Indice de réfraction |
1.459 |
| Point d'éclair |
141.1°C |
| Les symboles de danger |
 Xi:;
|
| Codes des risques |
R36/37/38:;
|
| Description de sécurité |
S26-36:;
|
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