2D Chemical StructureDatabase ID 5352905
No renderable structure data available
SMILES
C/C=C/C1=CC(=C(C(=C1)OC)O)OCStructure data verified · Database ID 5352905
Chemical Intermediate
2,6-dimethoxy-4-[(E)-prop-1-enyl]phenol
CAS 6635-22-9Product ID 484727
| Intermediates | 2,6-dimethoxy-4-[(E)-prop-1-enyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6635-22-9 |
| Database ID | 5352905 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-dimethoxy-4-[(E)-prop-1-enyl]phenol
2,6-dimethoxy-4-[(E)-prop-1-enyl]phenol (CAS 6635-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6635-22-9
Database ID5352905
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5352905
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)OC)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 6635-22-92,6-dimethoxy-4-[(E)-prop-1-enyl]phenol
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