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   ChemNet > CAS > 88568-95-0 (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester

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88568-95-0 (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester

Nome del prodotto (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester
Nome inglese (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester; ()-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
Formula molecolare C13H18NO7P
Peso Molecolare 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
Numero CAS 88568-95-0
Struttura molecolare 88568-95-0 (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester
Densità 1.284g/cm3
Punto di fusione 77-80℃ 
Punto di ebollizione 480.5°C at 760 mmHg 
Indice di rifrazione 1.504 
Punto d'infiammabilità 244.4°C 
Pressione di vapore 2.16E-09mmHg at 25°C
Simboli di pericolo  Xi:Irritant;
Codici di Rischio R36/37/38:;
Sicurezza Descrizione S26:;
S37/39:;