2D Chemical StructureDatabase ID 54239719
No renderable structure data available
SMILES
CCCCCCC(=O)C1=CC(=C(C=C1)OC)OCStructure data verified · Database ID 54239719
Chemical Intermediate
1-(3,4-dimethoxyphenyl)heptan-1-one
CAS 101100-86-1Product ID 7024
| Intermediates | 1-(3,4-dimethoxyphenyl)heptan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 101100-86-1 |
| Database ID | 54239719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dimethoxyphenyl)heptan-1-one
1-(3,4-dimethoxyphenyl)heptan-1-one (CAS 101100-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101100-86-1
Database ID54239719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54239719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC(=O)C1=CC(=C(C=C1)OC)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 101100-86-11-(3,4-dimethoxyphenyl)heptan-1-one
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