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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

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Reference substances

Reference substances

Currently viewing:
IUPAC name:
λ²-zirconium(2+) diacetate

Inventory

EC number:
231-492-7
EC name:
Zirconium acetate
CAS number:
7585-20-8
CAS number:
7585-20-8
Synonyms
Names:
Acetic acid, zirconium salt
Identifier:
IUPAC name
Zirconium Acetate
Identifier:
IUPAC name
lambda2-zirconium(2+) diacetate
Identifier:
IUPAC name
zirconium acetate
Identifier:
IUPAC name
zirconium(2+) diacetate
Identifier:
other: InChl
1/2C2H4O2.Zr/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
Identifier:
other: Molecular formula
C4H6O4Zr
Identifier:
other: InChl
InChI=1/2C2H4O2.Zr/c2*1-2(3)4;/h2*1H3,(H,3,4);
Identifier:
other: InChl
InChI=1S/C2H4O2.Zr/c1-2(3)4;/h1H3,(H,3,4);
Identifier:
other: SMILES notation
[Zr++].CC([O-])=O.CC([O-])=O
Identifier:
other: SMILES notation
[Zr+2].CC(=O)[O-].CC(=O)[O-]
Identifier:
other: SMILES notation
[Zr].CC(O)(=O)
Identifier:
other: SMILES notation
[Zr].CC(O)=O
acetic acid; zirconium

Molecular and structural information

Molecular formula:
C2H4O2.xZr
Molecular weight:
>= 151.276 - <= 243.327
SMILES notation:
[Zr].CC(O)=O (Smiles notation for the most basic molecule)
InChl:
InChI=1/2C2H4O2.Zr/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
5153-24-2