2D Chemical StructureDatabase ID 12343553
No renderable structure data available
SMILES
CCC1=CC=CC=C1C(=O)C2=CC=C(C=C2)OCStructure data verified · Database ID 12343553
Chemical Intermediate
(2-ethylphenyl)-(4-methoxyphenyl)methanone
CAS 341022-06-8Product ID 390785
| Intermediates | (2-ethylphenyl)-(4-methoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 341022-06-8 |
| Database ID | 12343553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-ethylphenyl)-(4-methoxyphenyl)methanone
(2-ethylphenyl)-(4-methoxyphenyl)methanone (CAS 341022-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number341022-06-8
Database ID12343553
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12343553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=CC=C1C(=O)C2=CC=C(C=C2)OC
- 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 341022-06-8(2-ethylphenyl)-(4-methoxyphenyl)methanone
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