Basic information
- CAS
66581-82-6- Standard SMILES
CC(=O)C(Cc1ccccc1)[Si](C)(C)C- InChIKey
AMXJKIOEWVAXCF-UHFFFAOYSA-N- Molecular formula
- C13H20OSi
- Average molar mass
- 220.38 g/mol
- Monoisotopic mass
- 220.12834179
Names & identifiers
- Preferred name
- 4-Phenyl-3-(trimethylsilyl)butan-2-one
- IUPAC
- 4-phenyl-3-trimethylsilylbutan-2-one
Names & synonyms
4-Phenyl-3-(trimethylsilyl)butan-2-oneDTXSID1049932566581-82-6RefChem:295473DTXCID30450135
Database identifiers
- CAS
66581-82-6- PubChem CID
- 12465005
- DTXSID
DTXSID10499325
Properties
Computed structural properties
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 211
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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