ChemNet > CAS > 14024-63-6 bis(pentane-2,4-dionato-O,O')zinc

14024-63-6 bis(pentane-2,4-dionato-O,O')zinc

Nome del prodotto	bis(pentane-2,4-dionato-O,O')zinc
Nome inglese	bis(pentane-2,4-dionato-O,O')zinc; 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
Formula molecolare	C₁₀H₁₄O₄Zn
Peso Molecolare	263.6248
InChI	InChI=1/2C5H8O2.Zn/c21-4(6)3-5(2)7;/h23,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
Numero CAS	14024-63-6
EINECS	237-860-3
Struttura molecolare
Punto di fusione	124-126℃
Punto di ebollizione	187.6°C at 760 mmHg
Punto d'infiammabilità	71.9°C
Pressione di vapore	0.174mmHg at 25°C
Simboli di pericolo	Xn:Harmful;
Codici di Rischio	R22:; R36/37/38:;
Sicurezza Descrizione	S26:; S37/39:;

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