2D Chemical StructureDatabase ID 24722893
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC(=O)CStructure data verified · Database ID 24722893
Chemical Intermediate
[2-(4-propoxybenzoyl)phenyl] acetate
CAS 890098-54-1Product ID 558198
| Intermediates | [2-(4-propoxybenzoyl)phenyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 890098-54-1 |
| Database ID | 24722893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(4-propoxybenzoyl)phenyl] acetate
[2-(4-propoxybenzoyl)phenyl] acetate (CAS 890098-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890098-54-1
Database ID24722893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24722893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC(=O)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 890098-54-1[2-(4-propoxybenzoyl)phenyl] acetate
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