CAS RN 142-71-2
Acetato de cobre(II), 99 %, puro, anhidro, Thermo Scientific Chemicals
CAS: 142-71-2 Fórmula molecular: C4H6CuO4 Peso molecular (g/mol): 181.64 Clave InChI: OPQARKPSCNTWTJ-UHFFFAOYSA-L Sinónimo: copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus PubChem CID: 8895 Nombre IUPAC: cobre;diacetato SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]
Acetato de cobre(II), polvo azul-verde, 98 %, Thermo Scientific Chemicals
CAS: 142-71-2 Fórmula molecular: C4H6CuO4 Peso molecular (g/mol): 181.634 Número MDL: MFCD00008690 Clave InChI: OPQARKPSCNTWTJ-UHFFFAOYSA-L Sinónimo: copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus PubChem CID: 8895 Nombre IUPAC: cobre;diacetato SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]
Acetato de cobre(II), polvo cristalino verde, 99,999 % (base metálica), Thermo Scientific Chemicals
CAS: 142-71-2 Fórmula molecular: C4H6CuO4 Peso molecular (g/mol): 181.634 Número MDL: MFCD00008690 Clave InChI: OPQARKPSCNTWTJ-UHFFFAOYSA-L Sinónimo: copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus PubChem CID: 8895 Nombre IUPAC: cobre;diacetato SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]
Acetato de cobre(II), anhidro, Thermo Scientific Chemicals
CAS: 142-71-2 Fórmula molecular: C4H6CuO4 Peso molecular (g/mol): 181.634 Número MDL: MFCD00008690 Clave InChI: OPQARKPSCNTWTJ-UHFFFAOYSA-L Sinónimo: copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus PubChem CID: 8895 Nombre IUPAC: cobre;diacetato SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]
Acetato de cobre (II), anhidro, TRC
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Acetato de cobre(II), extra pure, SLR, Fisher Chemical
CAS: 142-71-2 Fórmula molecular: C4H6CuO4 Peso molecular (g/mol): 181.63 Número MDL: 8690 Clave InChI: OPQARKPSCNTWTJ-UHFFFAOYSA-L Nombre IUPAC: cobre(2+) diacetato SMILES: [Cu++].CC([O-])=O.CC([O-])=O