Basic information
- CAS
42491-34-9- Standard SMILES
CC(C)(C)P(C(C)(C)C)[Si](C)(C)C- InChIKey
YRTUSXQDCPTEKJ-UHFFFAOYSA-N- Molecular formula
- C11H27PSi
- Average molar mass
- 218.39 g/mol
- Monoisotopic mass
- 218.16196439
Names & identifiers
- Preferred name
- Di-t-butyl(trimethylsilyl)phosphin
- IUPAC
- ditert-butyl(trimethylsilyl)phosphane
Names & synonyms
Di-t-butyl(trimethylsilyl)phosphin42491-34-9DI-TERT-BUTYL(TRIMETHYLSILYL)PHOSPHANEAGN-PC-0MVPD4DTXSID50432832di-tert-butyl-trimethylsilylphosphane
Database identifiers
- CAS
42491-34-9- PubChem CID
- 9920844
- DTXSID
DTXSID50432832- Nikkaji
- J3.625.892F
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 152
Experimental & physicochemical properties
SpringerMaterials Properties29Si nuclear magnetic resonance spectrum
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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