2D Chemical StructureDatabase ID 58853238
No renderable structure data available
SMILES
CCCC(C1=CC(=CC(=C1)OC)OC)OStructure data verified · Database ID 58853238
Chemical Intermediate
1-(3,5-dimethoxyphenyl)butan-1-ol
CAS 708253-29-6Product ID 497838
| Intermediates | 1-(3,5-dimethoxyphenyl)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 708253-29-6 |
| Database ID | 58853238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,5-dimethoxyphenyl)butan-1-ol
1-(3,5-dimethoxyphenyl)butan-1-ol (CAS 708253-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708253-29-6
Database ID58853238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58853238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C1=CC(=CC(=C1)OC)OC)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 708253-29-61-(3,5-dimethoxyphenyl)butan-1-ol
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