2D Chemical StructureDatabase ID 9067415
No renderable structure data available
SMILES
CC1=CC=CC=C1/C=C/C(=O)C2=CC=C(C=C2)OCStructure data verified · Database ID 9067415
Chemical Intermediate
(E)-1-(4-methoxyphenyl)-3-(2-methylphenyl)prop-2-en-1-one
CAS 1623003-43-9Product ID 243230
| Intermediates | (E)-1-(4-methoxyphenyl)-3-(2-methylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1623003-43-9 |
| Database ID | 9067415 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-methoxyphenyl)-3-(2-methylphenyl)prop-2-en-1-one
(E)-1-(4-methoxyphenyl)-3-(2-methylphenyl)prop-2-en-1-one (CAS 1623003-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1623003-43-9
Database ID9067415
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9067415
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1/C=C/C(=O)C2=CC=C(C=C2)OC
- 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 1623003-43-9(E)-1-(4-methoxyphenyl)-3-(2-methylphenyl)prop-2-en-1-one
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