ChemNet > CAS > 112741-49-8 tert-butyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morph
112741-49-8 tert-butyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morph
| Nom |
tert-butyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morph |
| Nom anglais |
tert-butyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morph; tert-Butyl (2R,3S)-()-6-oxo-2,3-diphenyl-4-morpholinecarboxylate; (5S,6R)-N-Boc-5,6-diphenyl-2-morpholinone; (2R,3S)-tert-Butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate; tert-butyl (2S,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate; tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate |
| Formule moléculaire |
C21H23NO4 |
| Poids Moléculaire |
353.4116 |
| InChI |
InChI=1/C21H23NO4/c1-21(2,3)26-20(24)22-14-17(23)25-19(16-12-8-5-9-13-16)18(22)15-10-6-4-7-11-15/h4-13,18-19H,14H2,1-3H3/t18-,19+/m0/s1 |
| Numéro de registre CAS |
112741-49-8 |
| Structure moléculaire |
|
| Densité |
1.175g/cm3 |
| Point de fusion |
206℃ (dec.) |
| Point d'ébullition |
509.6°C at 760 mmHg |
| Indice de réfraction |
1.561 |
| Point d'éclair |
262°C |
| Pression de vapeur |
1.67E-10mmHg at 25°C |
| Les symboles de danger |
 Xi:Irritant;
|
| Codes des risques |
R36/37/38:;
|
| Description de sécurité |
S26:;
S37/39:;
|
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