2D Chemical StructureDatabase ID 5358441
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(CO)OStructure data verified · Database ID 5358441
Chemical Intermediate
(E)-4-phenylbut-3-ene-1,2-diol
CAS 98184-95-3Product ID 749780
| Intermediates | (E)-4-phenylbut-3-ene-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 98184-95-3 |
| Database ID | 5358441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-phenylbut-3-ene-1,2-diol
(E)-4-phenylbut-3-ene-1,2-diol (CAS 98184-95-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98184-95-3
Database ID5358441
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5358441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/C(CO)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 98184-95-3(E)-4-phenylbut-3-ene-1,2-diol
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