2D Chemical StructureDatabase ID 39353148
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC(=C2)CStructure data verified · Database ID 39353148
Chemical Intermediate
(E)-1-(4-ethylphenyl)-3-(3-methylphenyl)prop-2-en-1-one
CAS 1176632-70-4Product ID 64179
| Intermediates | (E)-1-(4-ethylphenyl)-3-(3-methylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1176632-70-4 |
| Database ID | 39353148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-ethylphenyl)-3-(3-methylphenyl)prop-2-en-1-one
(E)-1-(4-ethylphenyl)-3-(3-methylphenyl)prop-2-en-1-one (CAS 1176632-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1176632-70-4
Database ID39353148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39353148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C(=O)/C=C/C2=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 1176632-70-4(E)-1-(4-ethylphenyl)-3-(3-methylphenyl)prop-2-en-1-one
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