Cadmium acetate anhydrous

CAS: 543-90-8

Ref. IN-DA00JKHX

Produktinformation

• Name: Cadmium acetate anhydrous
• Synonyme: [u'cadmium acetate', u'cadmium acetate, dihydrate', u'cadmium acetate, trihydrate', u'cadmium acetate', u'543-90-8', u'Cadmium diacetate', u'Acetic acid, cadmium salt', u'Cadmium ethanoate', u'Bis(acetoxy)cadmium', u'Cadmium di(acetate)', u'Cadmium(II) acetate', u'cadmiumacetate', u'UNII-95KC50Z1L0', u'CCRIS 7783', u'HSDB 280', u'cadmium(2+) diacetate', u'Acetic acid, cadmium salt dihydrate', u'EINECS 208-853-2', u'NSC 75795', u'Cadmium diacetate dihydrate', u'CI 77185', u'AI3-01414', u'AI3-02414', u'C.I. 77185', u'95KC50Z1L0', u'Acetic acid, cadmium salt (2:1)', u'Cadmium acetate [Cadmium and cadmium compounds]', u'ACETIC ACID, CADMIUM SALT, DIHYDRATE', u'Cadmium acetate, 98%, pure, anhydrous', u'Cadmium (II) Acetate', u'AC1L1WDQ', u'SCHEMBL20830', u'Cadmium Acetate Anhydrous 98%', u'DTXSID1020225', u'CTK5I4854', u'LHQLJMJLROMYRN-UHFFFAOYSA-L', u'AKOS015915937', u'LS-1400', u'LS-7248', u'AN-45787', u'DB-022999', u'FT-0623363', u'CADMIUM ACETATE DIHYDRATE (CHEMICAL MIXTURE)', u'I14-52512', u'Cadmium acetate dihydrate', u'Cadmium(2+)', u'CAT (CHRIS Code)', u'Cadmium acetate, dihydrate', u'cadmium acetate, trihydrate', u'UNII-SA10IX931V', u'SA10IX931V', u'C2H4O2.1/2Cd', u'Acetic acid cadmium salt (2:1)', u'C2-H4-O2.1/2Cd', u'CID10986', u'NA2570', u'UN2570', u'Cadmium acetate dihydrate, 98% 100g', u'C028031', u'5743-04-4'], Acetate, Cadmium, Acetate, Cadmium Salt (1:1), Acetate, Cadmium Salt, Hydrate (1:1:2), Acetic acid, cadmium salt, Acetic acid, cadmium salt (2:1), Bis(acetoxy) cadmium, Cadmium Acetate Dihydrate, Cadmium Acetate Hydrate (1:2:3), Cadmium di(acetate), Cadmium diacetate, Cadmium diacetate DIHYDRATE, Cadmium ethanoate, Cadmium(II) acetate, Cadmiumacetat, Cadmiumdi(acetat), Di(Acetato) De Cadmio, Di(acetate) de cadmium
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 172.4630
• Formel: C₂H₄CdO₂
• Reinheit: 99%
• Farbe/Form: Solid
• InChl: InChI=1S/2C2H4O2.Cd/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
• InChI Key: LHQLJMJLROMYRN-UHFFFAOYSA-L