2D Chemical StructureDatabase ID 929248
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3Structure data verified · Database ID 929248
Chemical Intermediate
7-[2-(4-methylphenyl)-2-oxoethoxy]chromen-2-one
CAS 195137-88-3Product ID 307575
| Intermediates | 7-[2-(4-methylphenyl)-2-oxoethoxy]chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 195137-88-3 |
| Database ID | 929248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-[2-(4-methylphenyl)-2-oxoethoxy]chromen-2-one
7-[2-(4-methylphenyl)-2-oxoethoxy]chromen-2-one (CAS 195137-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number195137-88-3
Database ID929248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 929248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3
- 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 195137-88-37-[2-(4-methylphenyl)-2-oxoethoxy]chromen-2-one
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