ChemNet > CAS > 14284-06-1 bis(ethylacetylacetate)copper
14284-06-1 bis(ethylacetylacetate)copper
| Nome do produto |
bis(ethylacetylacetate)copper |
| Sinônimos |
Copper, bis(ethyl 3-(oxo-kappaO)butanoato-kappaO')-; Acetoacetic acid, ethyl ester, copper complex; Bis(ethoxycarbonylacetonato)copper; Bis(ethyl acetoacetato)copper; Bis(ethyl acetylacetate)copper(II); Bis(ethyl acetylacetato)copper; Copper bis(ethyl acetylacetonate); Copper, bis(1-ethoxy-1,3-butanedionato)-; Copper, bis(ethyl acetoacetato)-; Copper, tetrakis(hydrogen acetoacetato)di-, tetraethyl ester; Copperbis(ethyl acetoacetate); NSC 244773; Bis(ethylacetylacetate)copper; Copper, bis(ethyl 3-oxobutanoato-O1',O3)- (9CI); Copper, bis(hydrogen acetoacetato)-, diethyl ester (8CI); Copper ii ethylacetoacetate; ethyl 3-oxobutanoate - copper (2:1); copper(2+) bis[(1E)-1-ethoxy-3-oxobut-1-en-1-olate] |
| Fórmula molecular |
C12H18CuO6 |
| Peso Molecular |
321.8137 |
| InChI |
InChI=1/2C6H10O3.Cu/c2*1-3-9-6(8)4-5(2)7;/h2*4,8H,3H2,1-2H3;/q;;+2/p-2/b2*6-4+; |
| CAS Registry Number |
14284-06-1 |
| EINECS |
238-181-5 |
| Estrutura Molecular |
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| Ponto de ebulição |
225.4°C at 760 mmHg |
| O ponto de inflamação |
91.7°C |
| Símbolos de perigo |
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| Códigos de risco |
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| Descrição da Segurança |
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