ChemNet > CAS > 1099-45-2 (Carbethoxymethylene)triphenylphosphorane,free of carbomethoxymethylene-analogue
1099-45-2 (Carbethoxymethylene)triphenylphosphorane,free of carbomethoxymethylene-analogue
| Nom |
(Carbethoxymethylene)triphenylphosphorane,free of carbomethoxymethylene-analogue |
| Nom anglais |
(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 |
| Formule moléculaire |
C22H21O2P |
| Poids Moléculaire |
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 |
| Numéro de registre CAS |
1099-45-2 |
| EINECS |
214-151-7 |
| Structure moléculaire |
|
| Densité |
1.15g/cm3 |
| Point de fusion |
124-129℃ |
| Point d'ébullition |
490.4°C at 760 mmHg |
| Indice de réfraction |
1.6 |
| Point d'éclair |
263.5°C |
| solubilité dans l'eau |
Insoluble |
| Pression de vapeur |
9.18E-10mmHg at 25°C |
| Les symboles de danger |
 T:Toxic;
|
| Codes des risques |
R25:;
R36/37/38:;
|
| Description de sécurité |
S26:;
S37/39:;
S45:;
|
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