2D Chemical StructureDatabase ID 1517462
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)/C=C/C2=CC=CC=C2Structure data verified · Database ID 1517462
Chemical Intermediate
1-[4-[(E)-2-phenylethenyl]phenyl]ethanone
CAS 20488-42-0Product ID 318896
| Intermediates | 1-[4-[(E)-2-phenylethenyl]phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 20488-42-0 |
| Database ID | 1517462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-[(E)-2-phenylethenyl]phenyl]ethanone
1-[4-[(E)-2-phenylethenyl]phenyl]ethanone (CAS 20488-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20488-42-0
Database ID1517462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1517462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)/C=C/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 20488-42-01-[4-[(E)-2-phenylethenyl]phenyl]ethanone
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