CAS No.15306-18-0,ALUMINUM HEXAFLUORO-2,4-PENTANEDIONATE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	15306-18-0
Name:	ALUMINUM HEXAFLUORO-2,4-PENTANEDIONATE

Formula:	C₁₅H₃AlF₁₈O₆
Molecular Weight:	648.13
Synonyms:	Aluminum,tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)- (6CI,7CI,8CI);Aluminum,tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O')-, (OC-6-11)-;Aluminum,tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-kO,kO')-, (OC-6-11)- (9CI);Aluminum hexafluoroacetylacetonate;NSC 174888;Tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)aluminum;Tris(1,1,1,5,5,5-hexafluoroacetylacetonato)aluminum;Tris(hexafluoroacetylacetonate)aluminum;Tris(hexafluoroacetylacetonato)aluminum;Aluminum tris[(2Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate];
Melting Point:	70-73 ºC
Boiling Point:	170 ºC
Flash Point:	30.8 ºC
Appearance:	white to off-white
Risk Codes:	36/37/38
Safety:	26-36
PSA:	78.90000
LogP:	6.13470

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Specification

The Aluminum, tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O')-, with the CAS registry number 15306-18-0, is also known as Aluminum hexafluoroacetylacetonate. This chemical's molecular formula is C₁₅H₃AlF₁₈O₆ and molecular weight is 648.13. What's more, its systematic name is aluminum tris[(2Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate]. It is stable at common pressure and temperature, and it should be sealed and stored in a cool, ventilated and dry place. What's more, it should be protected from oxides, water and moisture.

Physical properties of Aluminum, tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O')- are: (1)#H bond acceptors: 6; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 120.39 Å².

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: [Al+3].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.FC(F)(F)C(=O)/C=C(\[O-])C(F)(F)F.FC(F)(F)C(=O)/C=C(\[O-])C(F)(F)F
(2)InChI: InChI=1S/3C5H2F6O2.Al/c3*6-4(7,8)2(12)1-3(13)5(9,10)11;/h3*1,12H;/q;;;+3/p-3/b3*2-1-;
(3)InChIKey: GEVTXESHPUFYIB-JVUUZWNBSA-K