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Praseodymium Tris[(3Z)-6,6,7,7,8,8,8-Heptafluoro-2,2-Dimethyl-5-Oxo-3-Octen-3-Olate]
[CAS# 42942-19-8]

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Identification
Classification Chemical reagent >> Deuterated reagent
Name Praseodymium Tris[(3Z)-6,6,7,7,8,8,8-Heptafluoro-2,2-Dimethyl-5-Oxo-3-Octen-3-Olate]
Synonyms 5-octen-4-one, 1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyl-, praseodymium salt, (5Z)- (3:1); PRASEODYMIUM III 6,6,7,7,8,8,8-HEPTAFLUORO-2,2-DIMETHYL-3,5-OCTANEDIONATE; praseodymium tris[(3Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate]
Molecular Structure CAS#: 42942-19-8, Praseodymium Tris[(3Z)-6,6,7,7,8,8,8-Heptafluoro-2,2-Dimethyl-5-Oxo-3-Octen-3-Olate]
Molecular Formula C30H30F21O6Pr
Molecular Weight 1026.43
CAS Registry Number 42942-19-8
EINECS 256-013-9
SMILES CC(/C(=C/C(=O)C(F)(F)C(F)(F)C(F)(F)F)/[O-])(C)C.CC(/C(=C/C(=O)C(F)(F)C(F)(F)C(F)(F)F)/[O-])(C)C.CC(/C(=C/C(=O)C(F)(F)C(F)(F)C(F)(F)F)/[O-])(C)C.[Pr+3]
InChI 1S/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-;
InChIKey GZFHBLZCACQJBL-VNGPFPIXSA-K
Properties
Melting point 215-219°C (Expl.)
Safety Data
Safety Description CAUTION: May irritate eyes, skin, and respiratory tract
SDS Available
Market Analysis Reports
List of Reports Available for Praseodymium Tris[(3Z)-6,6,7,7,8,8,8-Heptafluoro-2,2-Dimethyl-5-Oxo-3-Octen-3-Olate]
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