2D Chemical StructureDatabase ID 1900978
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2Structure data verified · Database ID 1900978
Chemical Intermediate
1-(4-ethoxyphenyl)-2-phenylethane-1,2-dione
CAS 39229-13-5Product ID 410889
| Intermediates | 1-(4-ethoxyphenyl)-2-phenylethane-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 39229-13-5 |
| Database ID | 1900978 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethoxyphenyl)-2-phenylethane-1,2-dione
1-(4-ethoxyphenyl)-2-phenylethane-1,2-dione (CAS 39229-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39229-13-5
Database ID1900978
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1900978
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2
- 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 39229-13-51-(4-ethoxyphenyl)-2-phenylethane-1,2-dione
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