2D Chemical StructureDatabase ID 72079226
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C=C2Br)OC)OC)OCStructure data verified · Database ID 72079226
Chemical Intermediate
3-(2-bromo-4,5-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one
CAS 854830-80-1Product ID 699743
| Intermediates | 3-(2-bromo-4,5-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 854830-80-1 |
| Database ID | 72079226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bromo-4,5-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one
3-(2-bromo-4,5-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one (CAS 854830-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854830-80-1
Database ID72079226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72079226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C=C2Br)OC)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 854830-80-13-(2-bromo-4,5-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one
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