Aluminium diacetate
Properties
- Molecular formula
- C4H7AlO5
- Molar mass
- 162.08 g/mol
- Exact mass
- 162.0109 Da
- Density
- 1.05 g/mL
- logP
- -3.05Crippen estimate
- Polar surface area
- 110.3 Ų
- H-bond donors / acceptors
- 0 / 5
- Rotatable bonds
- 0
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
142-03-0SMILES
CC(=O)[O-].CC(=O)[O-].[Al+3].[OH-]InChIKey
HQQUTGFAWJNQIP-UHFFFAOYSA-KInChI
InChI=1S/2C2H4O2.Al.H2O/c2*1-2(3)4;;/h2*1H3,(H,3,4);;1H2/q;;+3;/p-3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
21 names · show all
- Aluminum, bis(acetato-κO)hydroxy-
- Aluminum, bis(acetato)hydroxy-
- Aluminum, bis(acetato-O)hydroxy-
- Aluminum, hydroxybis(acetato)-
- Bis(acetato-κO)hydroxyaluminum
- Acetic acid monobasic aluminum salt
- Aluminum acetate basic
- Aluminum hydroxide diacetate
- Aluminum hydroxyacetate
- Aluminum subacetate
- Basic aluminum acetate
- Hydroxyaluminum acetate
- Lenicet
- Aluminum hydroxydiacetate
- Diacetoxyhydroxyaluminum
- Monobasic aluminum diacetate
- Diacetatohydroxyaluminum
- Aluminum diacetate hydroxide
- Aluminum acetate hydroxide (Al(OAc)2OH)
- Bis(acetato)hydroxyaluminum
- Essigsaure tonerde
Work with Aluminium diacetate
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Acetic acid64-19-7Free acid
(2H3)Acetic (2H)acid1186-52-3Free acid, labelled
Potassium acetate127-08-2Salt
Calcium acetate62-54-4Salt
Copper(II) acetate142-71-2Salt
Mercury(II) acetate1600-27-7Salt
Lead(II) acetate301-04-2Salt
Aluminium triacetate139-12-8Salt
4-Aminophenylmercuric acetate6283-24-5Salt
Basic lead acetate1335-32-6Salt
Cobalt(II) acetate71-48-7Salt
Sodium acetate127-09-3Salt
Similar compounds
Gold(3+) triacetate15804-32-757 % similar
Rhodium(II) acetate15956-28-257 % similar
Phenylmercury acetate62-38-441 % similar
Fentin acetate900-95-841 % similar
Bis(triphenylphosphine)palladium diacetate14588-08-041 % similar
Dibutyltin diacetate1067-33-040 % similar
Tributyltin acetate56-36-040 % similar
Hydrotalcite (mg6(CO3)[al(OH)6]2(OH)4.4H2O)12304-65-339 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.