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, 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 %, 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, 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, 97 %, Thermo Scientific Chemicals

CAS: 5970-45-6 Summenformel: C₄H₆O₄Zn·₂H₂O Molekulargewicht (g/mol): 219.5 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, Puriss., gemäß analytischer DAB-Spez., E 650, 99 bis 102%, Honeywell Fluka™

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Zinkacetat Dihydrat, ACS-Reagenz, ≥98 %, Honeywell Fluka™

Zinc Acetate Dihydrate, TRC

CAS: 5970-45-6 Chemischer Name oder Material: Zinc Acetate Dihydrate Formelmasse: 217.9769 InChI-Formel: InChI=1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H2;/q;;;;+2/p-2 IUPAC-Name: zinc;diacetate;dihydrate Summenformel: 2 C2 H3 O2 . Zn . 2 H2 O Molekulargewicht (g/mol): 219.53 Empfohlene Lagerung: 20°C SMILES: O.O.[Zn+2].CC(=O)[O-].CC(=O)[O-] Synonym: Acetic acid, zinc salt, hydrate (2:1:2),Acetic acid, zinc salt, dihydrate (8CI,9CI),Wilzin,Zinc acetate dihydrate,Zinc diacetate dihydrate

Zinkacetat-dihydrat, puriss., entspricht der analytischen Spezifikation von DAB, E 650, 99 bis 102 %, Honeywell Fluka™

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, Extra Pure, SLR, Fisher Chemical

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, Honeywell™