Titanium, (2,4-pentanedionato-kappaO2,kappaO4)tris(2-propanolato)-
Basic information
- CAS
15701-48-1- Standard SMILES
CC(=O)/C=C(/C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]- InChIKey
WDEBGSAKEAVOCY-PHSMJEINSA-M- Molecular formula
- C14H28O5Ti
- Average molar mass
- 324.24 g/mol
- Monoisotopic mass
- 324.1416147
Names & identifiers
- Preferred name
- Titanium, (2,4-pentanedionato-kappaO2,kappaO4)tris(2-propanolato)-
- IUPAC
- (Z)-4-oxopent-2-en-2-olate;tris(propan-2-olate);titanium(4+)
Names & synonyms
Titanium, (2,4-pentanedionato-kappaO2,kappaO4)tris(2-propanolato)-RefChem:898346Titanium, (2,4-pentanedionato-.kappa.O2,.kappa.O4)tris(2-propanolato)-15701-48-1Triisopropoxy(2,4-pentanedionato)titaniumEINECS 239-794-0(Pentane-2,4-dionato-O,O')tris(propan-2-olato)titaniumTitanium, (2,4-pentanedionato-O,O')tris(2-propanolato)-WDEBGSAKEAVOCY-PHSMJEINSA-MTitanium, (2,4-pentanedionato-kappaO,kappaO')tris(2-propanolato)-Titanium, (2,4-pentanedionato-.kappa.O,.kappa.O')tris(2-propanolato)-
Database identifiers
- CAS
15701-48-1- PubChem CID
- 5483759
- EC Number
- 239-794-0
Properties
Computed structural properties
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 101
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Titanium, (2,4-pentanedionato-.kappa.O2,.kappa.O4)tris(2-propanolato)-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationTitanium, (2,4-pentanedionato-.kappa.O2,.kappa.O4)tris(2-propanolato)-: INACTIVE
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Compound notes
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