2D Chemical StructureDatabase ID 56837361
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)C3=CC=CC=C3Structure data verified · Database ID 56837361
Chemical Intermediate
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutane-1,4-dione
CAS 1360540-81-3Product ID 169129
| Intermediates | 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutane-1,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1360540-81-3 |
| Database ID | 56837361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutane-1,4-dione
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutane-1,4-dione (CAS 1360540-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1360540-81-3
Database ID56837361
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56837361
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)C3=CC=CC=C3
- 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 1360540-81-31-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutane-1,4-dione
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