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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Diss Factsheets

Reference substances

Reference substances

IUPAC name:
aluminium-magnesium-zinc-carbonate-hydroxide

Inventory

EC number:
423-570-6
EC name:
-
CAS number:
-
Description:
P-93
CAS number:
169314-88-9
Synonyms
Names:
Identifier:
IUPAC name
Aluminium-magnesium-zinc-carbonate-hydrate
Identifier:
IUPAC name
Aluminium-magnesium-zinc-carbonate-hydroxide
Identifier:
IUPAC name
aluminium-magnesium-zinc-carbonate-hydroxide-Hydrate
Identifier:
other: InChl
-
Identifier:
other: Molecular formula
AlxMgy1Zny2 (OH)2(x+y1+y2) 0.5x(CO3), with x= 2, y1+y2= 4.5 ± 1.5
Identifier:
other: Molecular formula
AlxMgy1Zny2 (OH)2(x+y1+y2) 0.5x(CO3).nH2O, with x= 2, y1+y2= 4.5 ± 1.5
Identifier:
other: Molecular formula
Mg3.5Zn0.5Al2(OH)12CO3
Identifier:
other: Molecular formula
Mg3.5Zn0.5Al2(OH)12CO3 3H2O
Identifier:
other: Molecular formula
Mg3.5Zn0.5Al2(OH)12CO3.3H2O
Identifier:
other: Molecular formula
[Al(x) Mg(y) Zn(z) (OH)2(x+y+z) (CO3)(0.5x) . (0.5x+y+z)]n
Identifier:
other: SMILES notation
[OH-].C([O-])([O-])=O.[Zn+2].[Mg+2].[Al+3]
Identifier:
other: SMILES notation
[OH-].C([O-])([O-])=O.[Zn+2].[Mg+2].[Al+3]
Identifier:
other: SMILES notation
[OH-].C([O-])([O-])=O.[Zn+2].[Mg+2].[Al+3] and H2O
Identifier:
other: SMILES notation
[OH-].C([O-])([O-])=O.[Zn+2].[Mg+2].[Al+3].[O].[O].[O]

Molecular and structural information

Molecular formula:
Al2Mg3.5Zn0.5(OH)12CO3.3H2O
Molecular weight:
ca. 489.85
SMILES notation:
Not applicable for inorganic chemical
InChl:
Not applicable for inorganic chemical
Structural formula:
Chemical structure

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