ChemNet > CAS > 1099-45-2 (Carbethoxymethylene)triphenylphosphorane,free of carbomethoxymethylene-analogue
1099-45-2 (Carbethoxymethylene)triphenylphosphorane,free of carbomethoxymethylene-analogue
| Nome del prodotto |
(Carbethoxymethylene)triphenylphosphorane,free of carbomethoxymethylene-analogue |
| Nome inglese |
(Carbethoxymethylene)triphenylphosphorane,free of carbomethoxymethylene-analogue; (Carbethoxymethylene) triphenylphosphorane; Ethyl (triphenylphosphoranylidene)acetate; (Carbethoxymethylene)triphenylphosphorane; (Carboethoxymethylene)triphenylphosphorane; (Ethoxycarbonylmethylene)triphenylphosphorane; Carboethoxymethylene triphenyl-phosphorane, [Ethyl (triphenylphosphoranylidene)- acetate]; Ethoxyl methylene malononitrile; Ethyl 2-(triphenyl-lambda(5)-phosphanylidene)acetate; Triphenylphosphoranylidene ethyl acetate; CEMTPP; carbethoxy methylene triphenyl phosphorane;
; ethyl (triphenyl-lambda~5~-phosphanylidene)acetate; triphenylphosphorane |
| Formula molecolare |
C22H21O2P |
| Peso Molecolare |
348.3747 |
| InChI |
InChI=1/C22H21O2P/c1-2-24-22(23)18-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,2H2,1H3 |
| Numero CAS |
1099-45-2 |
| EINECS |
214-151-7 |
| Struttura molecolare |
|
| Densità |
1.15g/cm3 |
| Punto di fusione |
124-129℃ |
| Punto di ebollizione |
490.4°C at 760 mmHg |
| Indice di rifrazione |
1.6 |
| Punto d'infiammabilità |
263.5°C |
| Solubilità in acqua |
Insoluble |
| Pressione di vapore |
9.18E-10mmHg at 25°C |
| Simboli di pericolo |
 T:Toxic;
|
| Codici di Rischio |
R25:;
R36/37/38:;
|
| Sicurezza Descrizione |
S26:;
S37/39:;
S45:;
|
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