4-Hydroxy-4-phenylbutyrophenone
Basic information
- CAS
7472-58-4- Standard SMILES
O=C(CCC(O)c1ccccc1)c1ccccc1- InChIKey
BQSKJEGGHVHTRT-UHFFFAOYSA-N- Molecular formula
- C16H16O2
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.11502975
Overview
structure in first source
Names & identifiers
- Preferred name
- 4-Hydroxy-4-phenylbutyrophenone
- IUPAC
- 4-hydroxy-1,4-diphenylbutan-1-one
Names & synonyms
4-Hydroxy-4-phenylbutyrophenone7472-58-41,4-Diphenyl-4-hydroxy-1-butanoneCCRIS 8066NSC-40198743C81782Y7DPH butanoneDPHBRefChem:1968314-hydroxy-1,4-diphenylbutan-1-oneUNII-43C81782Y71-Butanone, 1,4-diphenyl-4-hydroxy-
Show more names
SCHEMBL3079690NSC177477NSC401987AKOS004901906NSC 401987NSC-1774771-Butanone, 4-hydroxy-1,4-diphenyl-BUTYROPHENONE, 4-HYDROXY-4-PHENYL-
Database identifiers
- CAS
7472-58-4- PubChem CID
- 344857
- UNII
- 43C81782Y7
- Nikkaji
- J1.539.940F
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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