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33751-70-1

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33751-70-1 Structure

33751-70-1 Structure
IdentificationBack Directory
[Name]

YTTRIUM(III) HEXAFLUOROACETYLACETONATE
[CAS]

33751-70-1
[Synonyms]

yttrium(iii) hexafluoroacetylacetonate dihydrate
Yttrium(III) hexafluoroacetylacetonate dihydrate 98%
[Molecular Formula]

C15H5F18O7Y
[MDL Number]

MFCD00151015
[MOL File]

33751-70-1.mol
[Molecular Weight]

728.08
Chemical PropertiesBack Directory
[Melting point ]

128-130 °C (lit.)
[form ]

powder or crystals
[InChI]

1S/3C5H2F6O2.2H2O.Y/c3*6-4(7,8)2(12)1-3(13)5(9,10)11;;;/h3*1,12H;2*1H2;/q;;;;;+3/p-3/b3*2-1-;;;
[InChIKey]

ZNJMFINHQZTISV-OHYMPEQPSA-K
[SMILES]

O.O.FC(F)(F)C(=O)\C=C(/O[Y](O\C(=C/C(=O)C(F)(F)F)C(F)(F)F)O\C(=C/C(=O)C(F)(F)F)C(F)(F)F)C(F)(F)F
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Spectrum DetailBack Directory
[Spectrum Detail]

YTTRIUM(III) HEXAFLUOROACETYLACETONATE(33751-70-1)Raman
YTTRIUM(III) HEXAFLUOROACETYLACETONATE(33751-70-1)IR
Hazard InformationBack Directory
[reaction suitability]

core: yttrium
reagent type: catalyst
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