2D Chemical StructureDatabase ID 256551
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)C=CC2=CC=CC(=C2)CStructure data verified · Database ID 256551
Chemical Intermediate
3-(3-methylphenyl)-1-(4-methylphenyl)prop-2-en-1-one
CAS 52182-33-9Product ID 443292
| Intermediates | 3-(3-methylphenyl)-1-(4-methylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 52182-33-9 |
| Database ID | 256551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-methylphenyl)-1-(4-methylphenyl)prop-2-en-1-one
3-(3-methylphenyl)-1-(4-methylphenyl)prop-2-en-1-one (CAS 52182-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52182-33-9
Database ID256551
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 256551
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)C=CC2=CC=CC(=C2)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 52182-33-93-(3-methylphenyl)-1-(4-methylphenyl)prop-2-en-1-one
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