96459

Zinkacetat Dihydrat

puriss. p.a., ACS reagent, ≥99.0% (KT)

• Lineare Formel: Zn(CH₃COO)₂ · 2H₂O
• CAS-Nummer: 5970-45-6
• Molekulargewicht: 219.51
• Beilstein: 3732513
• EG-Nummer: 209-170-2
• MDL-Nummer: MFCD00066961
• UNSPSC-Code: 12352302
• PubChem Substanz-ID: 329770509
• NACRES: NB.24

Eigenschaften

• Qualität: ACS reagent; puriss. p.a.
• Qualitätsniveau: 200
• Assay: ≥99.0% (KT)
• Form: crystals
• Eignung der Reaktion: reagent type: catalyst; core: zinc
• Verunreinigungen: ≤0.002% total nitrogen (N)
• pH-Wert: 6-7
• Anionenspuren: chloride (Cl^-): ≤5 mg/kg; sulfate (SO₄^2-): ≤50 mg/kg
• Kationenspuren: As: ≤0.1 mg/kg; Ca: ≤10 mg/kg; Cd: ≤5 mg/kg; Co: ≤5 mg/kg; Cr: ≤5 mg/kg; Cu: ≤5 mg/kg; Fe: ≤5 mg/kg; K: ≤50 mg/kg; Mg: ≤5 mg/kg; Mn: ≤5 mg/kg; Na: ≤50 mg/kg; Ni: ≤5 mg/kg; Pb: ≤5 mg/kg
• SMILES String: O.O.CC(=O)O[Zn]OC(C)=O
• InChI: 1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H2;/q;;;;+2/p-2
• InChIKey: BEAZKUGSCHFXIQ-UHFFFAOYSA-L

Beschreibung

Anwendung

Zinc acetate dihydrate may be employed as a chelating agent in the synthesis of nanocrystalline ZnO powders. It may be employed in the synthesis of high-purity single crystal ZnO nanowires, via thermal decomposition at 300°C in air.

Sicherheitshinweise

• Piktogramme: GHS05,GHS07,GHS09
• Signalwort: Danger
• H-Sätze: H302,H318,H411
• P-Sätze: P264 - P273 - P280 - P301 + P312 - P305 + P351 + P338 - P391
• Gefahreneinstufungen: Acute Tox. 4 Oral - Aquatic Chronic 2 - Eye Dam. 1
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable