2D Chemical StructureDatabase ID 626232
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1OC)OC(=C(C2=O)C3=CC=CC=C3)CStructure data verified · Database ID 626232
Chemical Intermediate
6-ethyl-7-methoxy-2-methyl-3-phenylchromen-4-one
CAS 129414-72-8Product ID 134349
| Intermediates | 6-ethyl-7-methoxy-2-methyl-3-phenylchromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 129414-72-8 |
| Database ID | 626232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-7-methoxy-2-methyl-3-phenylchromen-4-one
6-ethyl-7-methoxy-2-methyl-3-phenylchromen-4-one (CAS 129414-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129414-72-8
Database ID626232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 626232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1OC)OC(=C(C2=O)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 129414-72-86-ethyl-7-methoxy-2-methyl-3-phenylchromen-4-one
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