4-(4-n-Propylphenyl)phenol
Basic information
- CAS
59748-39-9- Standard SMILES
CCCc1ccc(-c2ccc(O)cc2)cc1- InChIKey
OUXLUHHXKDPSOZ-UHFFFAOYSA-N- Molecular formula
- C15H16O
- Average molar mass
- 212.29 g/mol
- Monoisotopic mass
- 212.12011513
Names & identifiers
- Preferred name
- 4-(4-n-Propylphenyl)phenol
- IUPAC
- 4-(4-propylphenyl)phenol
- English name
- 4-(4-n-Propylphenyl)phenol
- Molecular formula
- C15H16O
- Molecular weight
- 212.29
Names & synonyms
4-(4-n-propylphenyl)phenol59748-39-94-(4-propylphenyl)phenol4'-Propyl-[1,1'-Biphenyl]-4-olNp(4-N-propylphenyl)phenolMFCD066581814-Hydroxy-4'-propylbiphenylSCHEMBL9822744-hydroxy-4'-n-propylbiphenylSCHEMBL9815706DTXSID105453764'-Propyl[1,1'-biphenyl]-4-ol
Show more names
4'-Propyl-biphenyl-4-ol4-(4-PROPYLPHENYL) PHENOL4'-Pentyl-[1,1'-Biphenyl]-4-ol4’-Propyl-[1,1’-biphenyl]-4-ol[1,1'-Biphenyl]-4-ol, 4'-propyl-
AKOS015889712SB66631SY381168E900024 inverted exclamation mark -Propyl-[1,1 inverted exclamation mark -biphenyl]-4-ol
Database identifiers
- CAS
59748-39-9- PubChem CID
- 13627680
- DTXSID
DTXSID10545376- Nikkaji
- J867.118D
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 186
Physicochemical properties
- Boiling point
- 344.2 · 344.2±21.0 °C(Predicted)
- Density
- 1.048 · 1.048±0.06 g/cm3(Predicted)
- pka
- 9.9 · 9.90±0.26(Predicted)
- CAS DataBase Reference
- 59748 · 59748-39-9(CAS DataBase Reference)
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Related reactions
2 records
Compound notes
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