CAS RN 17978-77-7
IUPAC Nor:
tris(1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one) praseodymium
Synonymes:
tris(1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one) praseodymium
Poids moléculaire (g/mol):
1029.46
Formule moléculaire:
C30H33F21O6Pr
InChi Key:
LICWBBABBAOMPH-UHFFFAOYSA-N
SMILES:
[Pr].CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F
1
–
1
de
1
résultats
1
Tris(6,6,7,7,8,8,8,8-heptafluoro-2,2-diméthyl-3,5-octanedionato)praséodyme(III) 97,0+%, TCI America™
CAS: 17978-77-7 Formule moléculaire: C30H33F21O6Pr Poids moléculaire (g/mol): 1029.462 Numéro MDL: MFCD00064656 Clé InChI: LICWBBABBAOMPH-VNGPFPIXSA-N Synonyme: praseodymium 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate PubChem CID: 131668219 Nom de l’IUPAC: (Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-diméthyloct-5-en-4-one; Praséodyme SOURIRES: CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.[Pr]