2D Chemical StructureDatabase ID 257910
No renderable structure data available
SMILES
C=CCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2Structure data verified · Database ID 257910
Chemical Intermediate
phenyl-(4-prop-2-enoxyphenyl)methanone
CAS 42403-77-0Product ID 420299
| Intermediates | phenyl-(4-prop-2-enoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 42403-77-0 |
| Database ID | 257910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl-(4-prop-2-enoxyphenyl)methanone
phenyl-(4-prop-2-enoxyphenyl)methanone (CAS 42403-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42403-77-0
Database ID257910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 257910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=C(C=C1)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 42403-77-0phenyl-(4-prop-2-enoxyphenyl)methanone
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