2D Chemical StructureDatabase ID 18076910
No renderable structure data available
SMILES
CC1=CC=CC=C1C(=O)/C=C/C2=C(C(=CC=C2)OC)OCStructure data verified · Database ID 18076910
Chemical Intermediate
(E)-3-(2,3-dimethoxyphenyl)-1-(2-methylphenyl)prop-2-en-1-one
CAS 869475-97-8Product ID 543346
| Intermediates | (E)-3-(2,3-dimethoxyphenyl)-1-(2-methylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 869475-97-8 |
| Database ID | 18076910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2,3-dimethoxyphenyl)-1-(2-methylphenyl)prop-2-en-1-one
(E)-3-(2,3-dimethoxyphenyl)-1-(2-methylphenyl)prop-2-en-1-one (CAS 869475-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869475-97-8
Database ID18076910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18076910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C(=O)/C=C/C2=C(C(=CC=C2)OC)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 869475-97-8(E)-3-(2,3-dimethoxyphenyl)-1-(2-methylphenyl)prop-2-en-1-one
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