2D Chemical StructureDatabase ID 12648132
No renderable structure data available
SMILES
COC1=CC=CC(=C1)/C=C/C(=O)C2=CC=CC=C2OCStructure data verified · Database ID 12648132
Chemical Intermediate
(E)-1-(2-methoxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one
CAS 75849-05-7Product ID 511591
| Intermediates | (E)-1-(2-methoxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 75849-05-7 |
| Database ID | 12648132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(2-methoxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one
(E)-1-(2-methoxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one (CAS 75849-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75849-05-7
Database ID12648132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12648132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)/C=C/C(=O)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 75849-05-7(E)-1-(2-methoxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one
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