2D Chemical StructureDatabase ID 13758730
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)CCCO)OCStructure data verified · Database ID 13758730
Chemical Intermediate
3-(2,4-dimethoxyphenyl)propan-1-ol
CAS 76104-56-8Product ID 512216
| Intermediates | 3-(2,4-dimethoxyphenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 76104-56-8 |
| Database ID | 13758730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,4-dimethoxyphenyl)propan-1-ol
3-(2,4-dimethoxyphenyl)propan-1-ol (CAS 76104-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76104-56-8
Database ID13758730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13758730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)CCCO)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 76104-56-83-(2,4-dimethoxyphenyl)propan-1-ol
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