Nom |
Praseodynium-2,2,6,6-tetramethyl-3,5-heptanedionate |
Nom anglais |
Praseodynium-2,2,6,6-tetramethyl-3,5-heptanedionate; Praseodymium(III) tris(2,2,6,6-tetramethyl-3,5-heptanedionate); resolve-al pr; Praseodymium-DPM; Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium (III); Praseodymium 2,2,6,6-tetramethyl-3,5-heptanedionate; 2,2,6,6-tetramethylheptane-3,5-dione - praseodymium (3:1); praseodymium tris[(3Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate] |
Formule moléculaire |
C33H57O6Pr |
Poids Moléculaire |
690.7097 |
InChI |
InChI=1/3C11H20O2.Pr/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/q;;;+3/p-3/b3*8-7-; |
Numéro de registre CAS |
15492-48-5 |
EINECS |
239-522-0 |
Structure moléculaire |
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Point de fusion |
212-214℃ |
Point d'ébullition |
264.1°C at 760 mmHg |
Point d'éclair |
109.7°C |
Pression de vapeur |
0.00138mmHg at 25°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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