ChemNet > CAS > 119838-44-7 (R)-1-BOC-2-TERT-BUTYL-3-METHYL-4-IMIDAZOLIDINONE
119838-44-7 (R)-1-BOC-2-TERT-BUTYL-3-METHYL-4-IMIDAZOLIDINONE
| Nom |
(R)-1-BOC-2-TERT-BUTYL-3-METHYL-4-IMIDAZOLIDINONE |
| Synonymes |
(R)-(+)-1-BOC-2-TERT-BUTYL-3-METHYL-4-IMIDAZOLIDINONE; (R)-(+)-1-(TERT-BUTOXYCARBONYL)-2-TERT-BUTYL-3-METHYL-4-IMIDAZOLIDINE; (R)-(+)-1-(TERT-BUTOXYCARBONYL)-2-TERT-BUTYL-3-METHYL-4-IMIDAZOLIDINONE; R-BOC-BMI; (R)-(+)-1-(TERT-BUTOXYCARBONYL)-2-T-BUT&; (R)-(+)-1-BOC-2-TERT-BUTYL-3-METHYL-4-IMIDAZOLIDINONE 99%; (R)-(+)-1-(TERT-BUTOXYCARBONYL)-2-TERT-BUTYL-3-METHYL-4-IMIDAZOLIDINONE 99%; tert-butyl (2R)-2-tert-butyl-3-methyl-4-oxoimidazolidine-1-carboxylate |
| Formule moléculaire |
C13H24N2O3 |
| Poids Moléculaire |
256.3413 |
| InChI |
InChI=1/C13H24N2O3/c1-12(2,3)10-14(7)9(16)8-15(10)11(17)18-13(4,5)6/h10H,8H2,1-7H3/t10-/m1/s1 |
| Numéro de registre CAS |
119838-44-7 |
| Structure moléculaire |
|
| Densité |
1.064g/cm3 |
| Point de fusion |
68-70℃(lit.) |
| Point d'ébullition |
355.3°C at 760 mmHg |
| Indice de réfraction |
1.483 |
| Point d'éclair |
168.7°C |
| Les symboles de danger |
|
| Codes des risques |
|
| Description de sécurité |
S22-24/25:;
|
|
