Basic information
- CAS
30239-74-8- Standard SMILES
CCC(O)(CC)C(=O)c1ccccc1- InChIKey
AEFIRESPFCLUFO-UHFFFAOYSA-N- Molecular formula
- C12H16O2
- Average molar mass
- 192.25 g/mol
- Monoisotopic mass
- 192.11502975
Names & identifiers
- Preferred name
- 2-Ethyl-2-hydroxy-1-phenylbutan-1-one
- IUPAC
- 2-ethyl-2-hydroxy-1-phenylbutan-1-one
Names & synonyms
30239-74-82-ethyl-2-hydroxy-1-phenylbutan-1-oneNSC401750SCHEMBL4556750DTXSID50322648AEFIRESPFCLUFO-UHFFFAOYSA-N2-hydroxy-2,2-diethylacetophenoneNSC-4017502-Ethyl-2-hydroxy-1-phenyl-1-butanoneSY574531
Database identifiers
- CAS
30239-74-8- PubChem CID
- 344690
- DTXSID
DTXSID50322648
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Related reactions
1 records
Compound notes
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