CAS RN 142-71-2
CAS RN 142-71-2
Acétate de cuivre(II), 99 %, pur, anhydre, Thermo Scientific Chemicals
CAS: 142-71-2 Formule moléculaire: C4H6CuO4 Poids moléculaire (g/mol): 181.64 Clé InChI: OPQARKPSCNTWTJ-UHFFFAOYSA-L Synonyme: copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus CID PubChem: 8895 Nom IUPAC: cuivre ; diacétate SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]
Acétate de cuivre(II), anhydre, Thermo Scientific Chemicals
CAS: 142-71-2 Formule moléculaire: C4H6CuO4 Poids moléculaire (g/mol): 181.634 Numéro MDL: MFCD00008690 Clé InChI: OPQARKPSCNTWTJ-UHFFFAOYSA-L Synonyme: copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus CID PubChem: 8895 Nom IUPAC: cuivre ; diacétate SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]
Acétate de cuivre(II), poudre bleu-vert, 98 %, Thermo Scientific Chemicals
CAS: 142-71-2 Formule moléculaire: C4H6CuO4 Poids moléculaire (g/mol): 181.634 Numéro MDL: MFCD00008690 Clé InChI: OPQARKPSCNTWTJ-UHFFFAOYSA-L Synonyme: copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus CID PubChem: 8895 Nom IUPAC: cuivre ; diacétate SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]
Acétate de cuivre(II), poudre cristalline verte, 99,999 % (base métallique), Thermo Scientific Chemicals
CAS: 142-71-2 Formule moléculaire: C4H6CuO4 Poids moléculaire (g/mol): 181.634 Numéro MDL: MFCD00008690 Clé InChI: OPQARKPSCNTWTJ-UHFFFAOYSA-L Synonyme: copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus CID PubChem: 8895 Nom IUPAC: cuivre ; diacétate SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]
Copper(II) Acetate, Anhydrous, TRC
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Acétate de cuivre(II), extra pur, SLR, Fisher Chemical
CAS: 142-71-2 Formule moléculaire: C4H6CuO4 Poids moléculaire (g/mol): 181.63 Numéro MDL: 8690 Clé InChI: OPQARKPSCNTWTJ-UHFFFAOYSA-L Nom IUPAC: diacétate de cuivre(2+) SMILES: [Cu++].CC([O-])=O.CC([O-])=O