| Nom |
Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)praseodymium |
| Nom anglais |
Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)praseodymium; Praseodymium(FOD)3; Rondeaus; Praseodymium(III) tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate); resolve-al prfod; Praseodymium III 6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedionate; Praseodymium(lll) 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate; Praseodymiumheptafluorodimethyloctanedionate; Praseodymium-fod; 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione - praseodymium (3:1); praseodymium tris[(3Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate] |
| Formule moléculaire |
C30H30F21O6Pr |
| Poids Moléculaire |
1026.4297 |
| InChI |
InChI=1/3C10H11F7O2.Pr/c3*1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17;/h3*4,18H,1-3H3;/q;;;+3/p-3/b3*5-4-; |
| Numéro de registre CAS |
17978-77-7 |
| EINECS |
241-902-6 |
| Structure moléculaire |
|
| Point de fusion |
215-219℃ |
| Point d'ébullition |
200.3°C at 760 mmHg |
| Point d'éclair |
74.9°C |
| Pression de vapeur |
0.0812mmHg at 25°C |
| Les symboles de danger |
|
| Codes des risques |
36/37/38:;
|
| Description de sécurité |
S24/25:Avoid contact with skin and eyes.;
|
|
