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Basic information
- CAS
6627-84-5- Standard SMILES
Oc1ccc(C2C=CCC2)cc1- InChIKey
UNOCLAHFRPOXJL-UHFFFAOYSA-N- Molecular formula
- C11H12O
- Average molar mass
- 160.216 g/mol
- Monoisotopic mass
- 160.088815
Names & identifiers
- Preferred name
- p-(Cyclopent-2-en-1-yl)phenol
- IUPAC
- 4-(Cyclopent-2-en-1-yl)phenol
- English name
- 4-Cyclopent-2-en-1-ylphenol
- Molecular formula
- C11H12O
- Molecular weight
- 160.21
Names & synonyms
IFLAB-BB F0701-00184-Cyclopent-2-enyl-phenol4-Cyclopent-2-en-1-ylphenolPhenol, 4-(2-cyclopenten-1-yl)-
Database identifiers
- CAS
6627-84-5- PubChem CID
- 246763
- DTXSID
DTXSID50289308
Properties
Physicochemical properties
- Melting point
- 64 · 64-65 °C(Solv: ligroine (8032-32-4))
- Boiling point
- 114 · 114-117 °C(Press: 1.5 Torr)
- Density
- 1.107 · 1.107±0.06 g/cm3(Predicted)
- pka
- 10.1 · 10.10±0.30(Predicted)
Chemistry & industry
Applications
Uses4-Cyclopent-2-enyl-phenol is a useful reagent in the preparation of p-cyclopentenylphenol derivatives as potential biodynamic agents.
Suppliers4 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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