Basic information
- CAS
26058-95-7- Standard SMILES
CC(=O)P(C(C)(C)C)C(C)(C)C- InChIKey
CNBRRNFZBCBIBQ-UHFFFAOYSA-N- Molecular formula
- C10H21OP
- Average molar mass
- 188.25 g/mol
- Monoisotopic mass
- 188.13300229
Names & identifiers
- Preferred name
- Phosphine, acetyldi-tert-butyl-
- IUPAC
- 1-ditert-butylphosphanylethanone
- English name
- Acetylbis(1,1-dimethylethyl)phosphine
- Molecular formula
- C10H21OP
- Molecular weight
- 188.25
Names & synonyms
Phosphine, acetyldi-tert-butyl-1-ditert-butylphosphanylethanone1-(di-tert-butylphosphanyl)ethan-1-onePhosphine, acetylbis(1,1-dimethylethyl)-acetyldi-t-butylphosphineAcetyldi-tert-butylphosphine26058-95-7DTXSID10337950CNBRRNFZBCBIBQ-UHFFFAOYSA-NAcetyldi(tert-butyl)phosphineAcetylbis(1,1-dimethylethyl)phosphineEthanone, 1-[bis(1,1-dimethylethyl)phosphino]-
Database identifiers
- CAS
26058-95-7- PubChem CID
- 545644
- DTXSID
DTXSID10337950- Nikkaji
- J119.400C
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 157
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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