2D Chemical StructureDatabase ID 5709372
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCStructure data verified · Database ID 5709372
Chemical Intermediate
(E)-3-(4-methoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one
CAS 6552-66-5Product ID 482753
| Intermediates | (E)-3-(4-methoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 6552-66-5 |
| Database ID | 5709372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-methoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one
(E)-3-(4-methoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one (CAS 6552-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6552-66-5
Database ID5709372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5709372
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=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 6552-66-5(E)-3-(4-methoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one
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