2D Chemical StructureDatabase ID 102501592
No renderable structure data available
SMILES
COC1=CC=CC=C1C(=O)C=C=CStructure data verified · Database ID 102501592
Chemical Intermediate
1-(2-Methoxyphenyl)buta-2,3-dien-1-one
CAS 1432479-60-1Product ID 720315
| Intermediates | 1-(2-Methoxyphenyl)buta-2,3-dien-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1432479-60-1 |
| Database ID | 102501592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-Methoxyphenyl)buta-2,3-dien-1-one
1-(2-Methoxyphenyl)buta-2,3-dien-1-one (CAS 1432479-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1432479-60-1
Database ID102501592
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102501592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C(=O)C=C=C
- 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 1432479-60-11-(2-Methoxyphenyl)buta-2,3-dien-1-one
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