2D Chemical StructureDatabase ID 15747281
No renderable structure data available
SMILES
CCCC(C1=C(C=C(C=C1)OC)OC)OStructure data verified · Database ID 15747281
Chemical Intermediate
1-(2,4-dimethoxyphenyl)butan-1-ol
CAS 117705-67-6Product ID 64271
| Intermediates | 1-(2,4-dimethoxyphenyl)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 117705-67-6 |
| Database ID | 15747281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,4-dimethoxyphenyl)butan-1-ol
1-(2,4-dimethoxyphenyl)butan-1-ol (CAS 117705-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117705-67-6
Database ID15747281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15747281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C1=C(C=C(C=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 117705-67-61-(2,4-dimethoxyphenyl)butan-1-ol
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