Basic information
- CAS
68479-70-9- Standard SMILES
C=C(C)C[O-].C=C(C)C[O-].C=C(C)C[O-].CC(C)[O-].CCCCCCCCCCCCCOP([O-])OCCCCCCCCCCCCC.CCCCCCCCCCCCCOP([O-])OCCCCCCCCCCCCC.[H+].[H+].[Ti+4]- InChIKey
MTFIFTXITCBMSW-UHFFFAOYSA-P- Molecular formula
- C67H138O10P2Ti
- Average molar mass
- 1,213.6 g/mol
- Monoisotopic mass
- 1,212.9244653
Names & identifiers
- Preferred name
- Titanate(2-), bis(ditridecyl phosphito-kappaO'')tris(2-methyl-2-propen-1-olato)(2-propanolato)-, hydrogen (1:2)
- IUPAC
- bis(ditridecyl phosphite);hydron;tris(2-methylprop-2-en-1-olate);propan-2-olate;titanium(4+)
Names & synonyms
68479-70-9Isopropyl trimethallyl titanate di(tridecyl phosphite)EINECS 270-865-9Titanate(2-), bis(ditridecyl phosphito-kappaO'')tris(2-methyl-2-propen-1-olato)(2-propanolato)-, dihydrogenTitanate(2-), bis(ditridecyl phosphito-kappaO'')tris(2-methyl-2-propen-1-olato)(2-propanolato)-, hydrogen (1:2)RefChem:898236Titanate(2-), bis(ditridecyl phosphito-.kappa.O'')tris(2-methyl-2-propen-1-olato)(2-propanolato)-, hydrogen (1:2)Dihydrogen bis(ditridecyl phosphito-O'')tris(2-methyl-2-propenolato)(propan-2-olato)titanate(2-)
Database identifiers
- CAS
68479-70-9- PubChem CID
- 110355
- EC Number
- 270-865-9
Properties
Computed structural properties
- Topological polar surface area
- 175 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 55
- Heavy atoms
- 80
- Formal charge
- 0
- Complexity
- 324
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationTitanate(2-), bis(ditridecyl phosphito-.kappa.O'')tris(2-methyl-2-propen-1-olato)(2-propanolato)-, hydrogen (1:2): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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