2D Chemical StructureDatabase ID 2927131
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=CC(=O)C2=C(C=CC(=C2)Br)O)OCStructure data verified · Database ID 2927131
Chemical Intermediate
1-(5-bromo-2-hydroxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
CAS 56492-66-1Product ID 694565
| Intermediates | 1-(5-bromo-2-hydroxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 56492-66-1 |
| Database ID | 2927131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-2-hydroxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
1-(5-bromo-2-hydroxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one (CAS 56492-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56492-66-1
Database ID2927131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2927131
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=CC(=O)C2=C(C=CC(=C2)Br)O)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 56492-66-11-(5-bromo-2-hydroxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
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