2D Chemical StructureDatabase ID 57287622
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)C=C)CStructure data verified · Database ID 57287622
Chemical Intermediate
1-(3,4-dimethylphenyl)prop-2-en-1-one
CAS 46064-29-3Product ID 428350
| Intermediates | 1-(3,4-dimethylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 46064-29-3 |
| Database ID | 57287622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dimethylphenyl)prop-2-en-1-one
1-(3,4-dimethylphenyl)prop-2-en-1-one (CAS 46064-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number46064-29-3
Database ID57287622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57287622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)C=C)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 46064-29-31-(3,4-dimethylphenyl)prop-2-en-1-one
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