2D Chemical StructureDatabase ID 58588645
No renderable structure data available
SMILES
CC1=C(C=CC(=C1C)OC)C(CC=C)OStructure data verified · Database ID 58588645
Chemical Intermediate
1-(4-methoxy-2,3-dimethylphenyl)but-3-en-1-ol
CAS 873324-97-1Product ID 545581
| Intermediates | 1-(4-methoxy-2,3-dimethylphenyl)but-3-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 873324-97-1 |
| Database ID | 58588645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxy-2,3-dimethylphenyl)but-3-en-1-ol
1-(4-methoxy-2,3-dimethylphenyl)but-3-en-1-ol (CAS 873324-97-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873324-97-1
Database ID58588645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58588645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1C)OC)C(CC=C)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 873324-97-11-(4-methoxy-2,3-dimethylphenyl)but-3-en-1-ol
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