ChemNet > CAS > 88568-95-0 (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester
88568-95-0 (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester
| Nome do produto |
(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester |
| Sinônimos |
()-Z-alpha-Phosphonoglycine trimethyl ester; (+-)-N-cbz-A-phosphonoglycine trimethyl ester; ()-Methyl 2-benzyloxycarbonylamino-2-(dimethoxyphosphinyl)acetate; N-Benzylcarbonyl-alpha-phosphonoglycine trimethyl ester; N-Cbz-2-Phosphonoglycine trimethyl ester; methyl {[(benzyloxy)carbonyl]amino}(dimethoxyphosphoryl)acetate; methyl (2S)-{[(benzyloxy)carbonyl]amino}(dimethoxyphosphoryl)ethanoate; methyl (2R)-{[(benzyloxy)carbonyl]amino}(dimethoxyphosphoryl)ethanoate; (+/-)-Benzyloxycarbonyl-Alpha-Phosphonoglycine Trimethyl Ester; methyl 2-{[(benzyloxy)carbonyl]amino}-2-(dimethoxyphosphoryl)acetate |
| Fórmula molecular |
C13H18NO7P |
| Peso Molecular |
331.2583 |
| InChI |
InChI=1/C13H18NO7P/c1-18-12(15)11(22(17,19-2)20-3)14-13(16)21-9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,14,16)/t11-/m1/s1 |
| CAS Registry Number |
88568-95-0 |
| Estrutura Molecular |
|
| Densidade |
1.284g/cm3 |
| Ponto de fusão |
77-80℃ |
| Ponto de ebulição |
480.5°C at 760 mmHg |
| índice de refração |
1.504 |
| O ponto de inflamação |
244.4°C |
| Símbolos de perigo |
 Xi:Irritant;
|
| Códigos de risco |
R36/37/38:;
|
| Descrição da Segurança |
S26:;
S37/39:;
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