CAS RN 5970-45-6
CAS RN 5970-45-6
Zinkacetat-Dihydrat, 98 bis 101.0 %, für ACS-Analysen, Thermo Scientific Chemicals
CAS: 5970-45-6 Summenformel: C4H10O6Zn Molekulargewicht (g/mol): 219.498 MDL-Nummer: MFCD00066961 InChI-Schlüssel: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC-Name: Zink; Diacetat; Dihydrat SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
Zinkacetat-Dihydrat, ≥ 98 %, ACS-Reagenz, Thermo Scientific Chemicals
CAS: 5970-45-6 Summenformel: C4H6O4Zn·2H2O Molekulargewicht (g/mol): 219.5 MDL-Nummer: MFCD00066961 InChI-Schlüssel: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC-Name: Zink; Diacetat; Dihydrat SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
Zinkacetat Dihydrat, 97%, Thermo Scientific Chemicals
CAS: 5970-45-6 Summenformel: C4H10O6Zn MDL-Nummer: MFCD00066961 InChI-Schlüssel: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC-Name: Zink; Diacetat; Dihydrat
Zinkacetat, Dihydrat, 98 %, reinst, Thermo Scientific Chemicals
CAS: 5970-45-6 Summenformel: C4H6O4Zn·2H2O Molekulargewicht (g/mol): 219.5 MDL-Nummer: MFCD00066961 InChI-Schlüssel: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC-Name: Zink; Diacetat; Dihydrat SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
Zinkacetat-Dihydrat, AR-zertifiziert zur Analyse, Fisher Chemical
CAS: 5970-45-6 Summenformel: C4H10O6Zn Molekulargewicht (g/mol): 219.498 MDL-Nummer: 66961 InChI-Schlüssel: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC-Name: Zink; Diacetat; Dihydrat SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
Zinkacetat, Dihydrat, Kristall, BAKER ANALYZED™ A.C.S. Reagenz, J.T.Baker™
CAS: 5970-45-6 Summenformel: C4H10O6Zn Molekulargewicht (g/mol): 219.498 InChI-Schlüssel: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: Zinkacetatdihydrat,Zinkdiacetat-Dihydrat,Zink(II)acetat-Dihydrat,Essigsäure-Zinksalz,Zinkacetat USP,Essigsäure, Zinksalz, Dihydrat,Zinkacetat, Dihydrat,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC-Name: Zink; Diacetat; Dihydrat SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
Zinkacetat-Dihydrat, ACS-Reagenz, 98 bis 101 %, Honeywell™ Fluka™
CAS: 5970-45-6 Summenformel: C4H10O6Zn Molekulargewicht (g/mol): 219.498 MDL-Nummer: MFCD00066961 InChI-Schlüssel: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: Zinkacetatdihydrat,Zinkdiacetat-Dihydrat,Zink(II)acetat-Dihydrat,Essigsäure-Zinksalz,Zinkacetat USP,Essigsäure, Zinksalz, Dihydrat,Zinkacetat, Dihydrat,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC-Name: Zink; Diacetat; Dihydrat SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
Zinkacetat-Dihydrat, Reagenzienqualität, Honeywell™
CAS: 5970-45-6 Summenformel: C4H10O6Zn Molekulargewicht (g/mol): 219.498 MDL-Nummer: MFCD00066961 InChI-Schlüssel: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: Zinkacetatdihydrat,Zinkdiacetat-Dihydrat,Zink(II)acetat-Dihydrat,Essigsäure-Zinksalz,Zinkacetat USP,Essigsäure, Zinksalz, Dihydrat,Zinkacetat, Dihydrat,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC-Name: Zink; Diacetat; Dihydrat SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
Zinkacetat-Dihydrat, puriss p.a., ACS-Reagenz, ≥99,0 % (KT), Honeywell Fluka™
CAS: 5970-45-6 Summenformel: C4H10O6Zn Molekulargewicht (g/mol): 219.498 MDL-Nummer: MFCD00066961 InChI-Schlüssel: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: Zinkacetatdihydrat,Zinkdiacetat-Dihydrat,Zink(II)acetat-Dihydrat,Essigsäure-Zinksalz,Zinkacetat USP,Essigsäure, Zinksalz, Dihydrat,Zinkacetat, Dihydrat,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC-Name: Zink; Diacetat; Dihydrat SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]