2D Chemical StructureDatabase ID 137045
No renderable structure data available
SMILES
CC(=CCO)C1=CC=CC=C1Structure data verified · Database ID 137045
Chemical Intermediate
3-phenylbut-2-en-1-ol
CAS 54976-38-4Product ID 452210
| Intermediates | 3-phenylbut-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 54976-38-4 |
| Database ID | 137045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylbut-2-en-1-ol
3-phenylbut-2-en-1-ol (CAS 54976-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54976-38-4
Database ID137045
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCO)C1=CC=CC=C1
- 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 54976-38-43-phenylbut-2-en-1-ol
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