CAS No: 14024-63-6, Chemical Name: bis(pentane-2,4-dionato-O,O')zinc
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14024-63-6 bis(pentane-2,4-dionato-O,O')zinc

product Name bis(pentane-2,4-dionato-O,O')zinc
Synonyms Zinc, bis(2,4-pentanedionato-kappaO2,kappaO4)-, (T-4)-; AI3-50626; Bis(2,4-pentanedionato)zinc; Bis(acetylacetonato)zinc; Bis(pentanedionato)zinc; CCRIS 3470; NSC 18472; Zinc 2,4-pentanedione; Zinc acetoacetonate; Zinc acetylacetonate; Zinc acetylacetone chelate; Zinc bis(2,4-pentanedionate); Zinc bis(acetylacetonate); Zinc bis(acetylacetone); Zinc diacetoacetate; Zinc(II) acetylacetonate; Zinc, bis(2,4-pentanedionato)di-; Zinc, bis(2,4-pentanedionato-O,O')-; Zinc, bis(2,4-pentanedionato-O,O')-, (T-4)-; Bis(pentane-2,4-dionato-O,O')zinc; Zinc 2,4-pentanedione complex; Zinc, bis(2,4-pentanedionato)-; Zinc, bis(2,4-pentanedionato-O,O')-, (beta-4)-; Zinc, bis(2,4-pentanedionato-kappaO,kappaO')-, (T-4)-; pentane-2,4-dione-zinc (2:1); zinc bis[(2Z)-4-oxopent-2-en-2-olate]; Zn.Ac.Ac; TMG-623
Molecular Formula C10H14O4Zn
Molecular Weight 263.6248
InChI InChI=1/2C5H8O2.Zn/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
CAS Registry Number 14024-63-6
EINECS 237-860-3
Molecular Structure 14024-63-6 bis(pentane-2,4-dionato-O,O')zinc
Melting point 124-126℃
Boiling point 187.6°C at 760 mmHg
Flash point 71.9°C
Vapour Pressur 0.174mmHg at 25°C
Hazard Symbols  Xn:Harmful;
Risk Codes R22:;
R36/37/38:;
Safety Description S26:;
S37/39:;