2D Chemical StructureDatabase ID 19564974
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2CStructure data verified · Database ID 19564974
Chemical Intermediate
(E)-3-(2-methylphenyl)-1-(4-methylphenyl)prop-2-en-1-one
CAS 1454800-30-6Product ID 206936
| Intermediates | (E)-3-(2-methylphenyl)-1-(4-methylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1454800-30-6 |
| Database ID | 19564974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-methylphenyl)-1-(4-methylphenyl)prop-2-en-1-one
(E)-3-(2-methylphenyl)-1-(4-methylphenyl)prop-2-en-1-one (CAS 1454800-30-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1454800-30-6
Database ID19564974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19564974
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=C/C2=CC=CC=C2C
- 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 1454800-30-6(E)-3-(2-methylphenyl)-1-(4-methylphenyl)prop-2-en-1-one
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