2D Chemical StructureDatabase ID 853433
No renderable structure data available
SMILES
C/C=C/C1=CC(=C(C=C1)O)OCStructure data verified · Database ID 853433
Chemical Intermediate
2-methoxy-4-[(E)-prop-1-enyl]phenol
CAS 5932-68-3Product ID 464763
| Intermediates | 2-methoxy-4-[(E)-prop-1-enyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5932-68-3 |
| Database ID | 853433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-4-[(E)-prop-1-enyl]phenol
2-methoxy-4-[(E)-prop-1-enyl]phenol (CAS 5932-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5932-68-3
Database ID853433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C1=CC(=C(C=C1)O)OC
- 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 5932-68-32-methoxy-4-[(E)-prop-1-enyl]phenol
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