2D Chemical StructureDatabase ID 16062886
No renderable structure data available
SMILES
CCCCCC1=CC(=C(C(=C1)OC)C(C=C)O)OCStructure data verified · Database ID 16062886
Chemical Intermediate
1-(2,6-dimethoxy-4-pentylphenyl)prop-2-en-1-ol
CAS 930597-99-2Product ID 755730
| Intermediates | 1-(2,6-dimethoxy-4-pentylphenyl)prop-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 930597-99-2 |
| Database ID | 16062886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,6-dimethoxy-4-pentylphenyl)prop-2-en-1-ol
1-(2,6-dimethoxy-4-pentylphenyl)prop-2-en-1-ol (CAS 930597-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number930597-99-2
Database ID16062886
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16062886
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC(=C(C(=C1)OC)C(C=C)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 930597-99-21-(2,6-dimethoxy-4-pentylphenyl)prop-2-en-1-ol
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