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Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)praseodymium

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Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)praseodymium

Product Name:

Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)praseodymium
Synonyms:4903

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]
CAS RN.:

17978-77-7
EINECS: 241-902-6
Molecular Weight: 1026.4297
Molecular Formula: C30H30F21O6Pr
Melting Point(℃): 215-219℃
Boiling Point(℃): 200.3°C at 760 mmHg
Flash Point(℃): 74.9°C
Hazard Symbols:
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 Details
Risk Codes:
 36/37/38;     Details
Safety Description:
 S24/25; Details
Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)praseodymium

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