2D Chemical StructureDatabase ID 667678
No renderable structure data available
SMILES
CCOC1=C(C2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3)CStructure data verified · Database ID 667678
Chemical Intermediate
7-ethoxy-8-methyl-3-phenylchromen-4-one
CAS 163218-84-6Product ID 244830
| Intermediates | 7-ethoxy-8-methyl-3-phenylchromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 163218-84-6 |
| Database ID | 667678 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-ethoxy-8-methyl-3-phenylchromen-4-one
7-ethoxy-8-methyl-3-phenylchromen-4-one (CAS 163218-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163218-84-6
Database ID667678
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 667678
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3)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 163218-84-67-ethoxy-8-methyl-3-phenylchromen-4-one
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