ChemNet > CAS > 162881-26-7 phenyl bis(2,4,6-trimethylbenzoyl)-phosphine oxide
162881-26-7 phenyl bis(2,4,6-trimethylbenzoyl)-phosphine oxide
| Nom |
phenyl bis(2,4,6-trimethylbenzoyl)-phosphine oxide |
| Nom anglais |
phenyl bis(2,4,6-trimethylbenzoyl)-phosphine oxide; Phenylbis(2,4,6-trimethylbenzoyl)phosphine oxide; Phosphine oxide, phenyl bis (2,4,6-trimethylbenzoy)-; Photoinitiator-819; (phenylphosphoryl)bis[(2,4,6-trimethylphenyl)methanone]; Photoinitiator 819 |
| Formule moléculaire |
C26H27O3P |
| Poids Moléculaire |
418.4645 |
| InChI |
InChI=1/C26H27O3P/c1-16-12-18(3)23(19(4)13-16)25(27)30(29,22-10-8-7-9-11-22)26(28)24-20(5)14-17(2)15-21(24)6/h7-15H,1-6H3 |
| Numéro de registre CAS |
162881-26-7 |
| EINECS |
423-340-5 |
| Structure moléculaire |
|
| Densité |
1.17g/cm3 |
| Point de fusion |
131-135℃ |
| Point d'ébullition |
590°C at 760 mmHg |
| Indice de réfraction |
1.588 |
| Point d'éclair |
310.6°C |
| solubilité dans l'eau |
acetone, acetonitrile, toluene, and hexanedioldiacrylate: soluble |
| Pression de vapeur |
6.78E-14mmHg at 25°C |
| Les symboles de danger |
 Xi:Irritant;
|
| Codes des risques |
R43:;
R53:;
|
| Description de sécurité |
S22:;
S24:;
S37:;
S61:;
|
|
FR
CN
CZ
DE
EN
ES
GR
HU
ID
IL
IN
IR
IT
JP
KR
MY
NL
NO
PL
PT
RU
SA
TR
