2D Chemical StructureDatabase ID 14879073
No renderable structure data available
SMILES
CCC(=O)CC1=CC(=C(C(=C1)OC)OC)OCStructure data verified · Database ID 14879073
Chemical Intermediate
1-(3,4,5-trimethoxyphenyl)butan-2-one
CAS 92157-16-9Product ID 576597
| Intermediates | 1-(3,4,5-trimethoxyphenyl)butan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 92157-16-9 |
| Database ID | 14879073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4,5-trimethoxyphenyl)butan-2-one
1-(3,4,5-trimethoxyphenyl)butan-2-one (CAS 92157-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92157-16-9
Database ID14879073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14879073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)CC1=CC(=C(C(=C1)OC)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 92157-16-91-(3,4,5-trimethoxyphenyl)butan-2-one
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