2D Chemical StructureDatabase ID 11845540
No renderable structure data available
SMILES
O[C@H](CO)CCC1C=CC=CC=1Structure data verified · Database ID 11845540
Chemical Intermediate
4-phenylbutane-1,2-diol
CAS 124988-64-3Product ID 739609
| Intermediates | 4-phenylbutane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 124988-64-3 |
| Database ID | 11845540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenylbutane-1,2-diol
4-phenylbutane-1,2-diol (CAS 124988-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124988-64-3
Database ID11845540
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11845540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O[C@H](CO)CCC1C=CC=CC=1
- 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 124988-64-34-phenylbutane-1,2-diol
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