CAS RN 142-71-2
CAS RN 142-71-2
Kupfer(II)-acetat, blaugrünes Pulver, 98 %, Thermo Scientific Chemicals
CAS: 142-71-2 Summenformel: C4H6CuO4 Molekulargewicht (g/mol): 181.634 MDL-Nummer: MFCD00008690 InChI-Schlüssel: OPQARKPSCNTWTJ-UHFFFAOYSA-L Synonym: copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus PubChem CID: 8895 IUPAC-Name: Kupfer;diacetat SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]
Kupfer(II)-acetat, 99 %, rein, wasserfrei, Thermo Scientific Chemicals
CAS: 142-71-2 Summenformel: C4H6CuO4 Molekulargewicht (g/mol): 181.64 InChI-Schlüssel: OPQARKPSCNTWTJ-UHFFFAOYSA-L Synonym: copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus PubChem CID: 8895 IUPAC-Name: Kupfer;diacetat SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]
Kupfer(II)-acetat, wasserfrei, Thermo Scientific Chemicals
CAS: 142-71-2 Summenformel: C4H6CuO4 Molekulargewicht (g/mol): 181.634 MDL-Nummer: MFCD00008690 InChI-Schlüssel: OPQARKPSCNTWTJ-UHFFFAOYSA-L Synonym: copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus PubChem CID: 8895 IUPAC-Name: Kupfer;diacetat SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]
Kupfer(II)-acetat, grünes, kristallines Pulver, 99.999 % (Metallbasis), Thermo Scientific Chemicals
CAS: 142-71-2 Summenformel: C4H6CuO4 Molekulargewicht (g/mol): 181.634 MDL-Nummer: MFCD00008690 InChI-Schlüssel: OPQARKPSCNTWTJ-UHFFFAOYSA-L Synonym: copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus PubChem CID: 8895 IUPAC-Name: Kupfer;diacetat SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]
Kupfer(II)-acetat, reinst, SLR, Fisher Chemical
CAS: 142-71-2 Summenformel: C4H6CuO4 Molekulargewicht (g/mol): 181.63 MDL-Nummer: 8690 InChI-Schlüssel: OPQARKPSCNTWTJ-UHFFFAOYSA-L IUPAC-Name: Kupfer(2+)-Diacetat SMILES: [Cu++].CC([O-])=O.CC([O-])=O