Aluminium monostearate
Properties
- Molecular formula
- C18H37AlO4
- Molar mass
- 344.47 g/mol
- Exact mass
- 344.2507 Da
- Melting point
- 155 °C
- logP
- 4.26Crippen estimate
- Polar surface area
- 100.1 Ų
- H-bond donors / acceptors
- 0 / 4
- Rotatable bonds
- 16
Hazards
Not classified as hazardous under GHS by 24 ECHA notifiers. Aggregated from 24 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Identifiers
CAS number
7047-84-9SMILES
CCCCCCCCCCCCCCCCCC(=O)[O-].[Al+3].[OH-].[OH-]InChIKey
UGMCXQCYOVCMTB-UHFFFAOYSA-KInChI
InChI=1S/C18H36O2.Al.2H2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;;;/h2-17H2,1H3,(H,19,20);;2*1H2/q;+3;;/p-3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
12 names
- Aluminum, dihydroxy(octadecanoato-κO)-
- Aluminum, dihydroxy(stearato)-
- Aluminum, dihydroxy(octadecanoato-O)-
- Octadecanoic acid, aluminum complex
- Dihydroxy(octadecanoato-κO)aluminum
- Aluminum monostearate
- Dihydroxyaluminum stearate
- Aluminum dihydroxide stearate
- Dibasic aluminum stearate
- Al-st 103
- Aluminum stearate 300
- Aluminum monostearate 300
Work with Aluminium monostearate
Similar compounds
Aluminum distearate300-92-5100 % similar
Aluminum stearate637-12-789 % similar
Sodium caprate1002-62-670 % similar
Manganese stearate1002-88-670 % similar
Potassium laurate10124-65-970 % similar
Lead stearate1072-35-170 % similar
Calcium stearate1592-23-070 % similar
Sodium octanoate1984-06-170 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds