Basic information
- CAS
5331-17-9- Standard SMILES
CCCC(O)(c1ccccc1)c1ccccc1- InChIKey
DGOVPDXJOQTUQI-UHFFFAOYSA-N- Molecular formula
- C16H18O
- Average molar mass
- 226.31 g/mol
- Monoisotopic mass
- 226.13576519
Names & identifiers
- Preferred name
- alpha-Phenyl-alpha-propylbenzenemethanol
- IUPAC
- 1,1-diphenylbutan-1-ol
Names & synonyms
5331-17-9Benzhydrol, alpha-propyl-DTXSID80201457RefChem:1076555DTXCID80123948alpha-Phenyl-alpha-propylbenzenemethanol1,1-diphenylbutan-1-ol1,1-DIPHENYL-1-BUTANOLNSC2256PropyldiphenylcarbinolBenzhydrol, .alpha.-propyl-,SCHEMBL4862217
Show more names
NSC 2256NSC-2256Benzenemethanol, alpha-phenyl-alpha-propyl-
Database identifiers
- CAS
5331-17-9- PubChem CID
- 138458
- DTXSID
DTXSID80201457- Nikkaji
- J2.351.336F
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 194
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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