| 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 |
|
| 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:;
|
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