Basic information
- CAS
90278-55-0- Standard SMILES
CC[C@H](C)[O-].CC[C@H](C)[O-].CC[C@H](C)[O-].[Al+3]- InChIKey
WOZZOSDBXABUFO-FOIRCHMTSA-N- Molecular formula
- C12H27AlO3
- Average molar mass
- 246.32 g/mol
- Monoisotopic mass
- 246.1775581
Names & identifiers
- Preferred name
- Aluminum sec-butoxide, (+)-
- IUPAC
- aluminum tris((2S)-butan-2-olate)
Names & synonyms
Aluminum sec-butoxide, (+)-UNII-V2EK2O7T1MV2EK2O7T1M90278-55-0DTXSID902380772-BUTANOL, ALUMINUM SALT, (S)-ALUMINUM TRI(SEC-BUTYLATE), (+)-TRIS(2-BUTANOLATO)ALUMINUM, (+)-RefChem:111692DTXCID10160568(+)-aluminum sec-butoxideAluminium tri[(2S)-butan-2-olate]
Show more names
Q27291443
Database identifiers
- CAS
90278-55-0- PubChem CID
- 71587331
- DTXSID
DTXSID90238077- UNII
- V2EK2O7T1M
Properties
Computed structural properties
- Topological polar surface area
- 69.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 19.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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