Phosphine oxide, bis(1,1-dimethylethyl)(4-methylphenyl)-
Basic information
- CAS
55454-48-3- Standard SMILES
Cc1ccc(P(=O)(C(C)(C)C)C(C)(C)C)cc1- InChIKey
ARBMYRXRZTZTAI-UHFFFAOYSA-N- Molecular formula
- C15H25OP
- Average molar mass
- 252.33 g/mol
- Monoisotopic mass
- 252.16430241
Names & identifiers
- Preferred name
- Phosphine oxide, bis(1,1-dimethylethyl)(4-methylphenyl)-
- IUPAC
- 1-ditert-butylphosphoryl-4-methylbenzene
- English name
- Di-tert-butyl-p-tolylphosphine oxide
- Molecular formula
- C15H25OP
- Molecular weight
- 252.33
Names & synonyms
Phosphine oxide, bis(1,1-dimethylethyl)(4-methylphenyl)-55454-48-3DTXSID50393954RefChem:370022DTXCID40344814di-t-butyl-p-tolylphosphine oxideDi-tert-butyl(4-methylphenyl)(oxo)-lambda~5~-phosphaneDi-tert-butyl-p-tolylphosphine oxide
Database identifiers
- CAS
55454-48-3- PubChem CID
- 3590992
- DTXSID
DTXSID50393954
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 280
Physicochemical properties
- Boiling point
- 372.1 · 372.1±25.0 °C(Predicted)
- Density
- 0.95 · 0.95±0.1 g/cm3(Predicted)
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Compound notes
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