2D Chemical StructureDatabase ID 19564981
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2OCStructure data verified · Database ID 19564981
Chemical Intermediate
(E)-3-(2-methoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one
CAS 1634722-99-8Product ID 245057
| Intermediates | (E)-3-(2-methoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1634722-99-8 |
| Database ID | 19564981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-methoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one
(E)-3-(2-methoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one (CAS 1634722-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1634722-99-8
Database ID19564981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19564981
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=C2OC
- 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 1634722-99-8(E)-3-(2-methoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one
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