2D Chemical StructureDatabase ID 583913
No renderable structure data available
SMILES
CCC(C=CC1=CC=CC=C1)OStructure data verified · Database ID 583913
Chemical Intermediate
1-phenylpent-1-en-3-ol
CAS 110611-22-8Product ID 42733
| Intermediates | 1-phenylpent-1-en-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 110611-22-8 |
| Database ID | 583913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenylpent-1-en-3-ol
1-phenylpent-1-en-3-ol (CAS 110611-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110611-22-8
Database ID583913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 583913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C=CC1=CC=CC=C1)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 110611-22-81-phenylpent-1-en-3-ol
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