Basic information
- Standard SMILES
CC(C)(C)OP([O-])OC(C)(C)C- InChIKey
HPRZDGKQDIMUTG-UHFFFAOYSA-N- Molecular formula
- C8H18O3P-
- Average molar mass
- 193.2 g/mol
- Monoisotopic mass
- 193.09935643
Names & identifiers
- Preferred name
- Di-tert-butyl phosphite
- IUPAC
- ditert-butyl phosphite
Names & synonyms
di-tert-Butyl phosphiteRefChem:586111Di-tert-butylphosphitePhosphorous acid, bis(1,1-dimethylethyl) esterHPRZDGKQDIMUTG-UHFFFAOYSA-NAKOS024256449DB-008584
Database identifiers
- PubChem CID
- 21959072
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- -1
- Complexity
- 118
Related reactions
14 records
Compound notes
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