2D Chemical StructureDatabase ID 3492104
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)C(=O)CBr)OCCStructure data verified · Database ID 3492104
Chemical Intermediate
2-bromo-1-(3,4-diethoxyphenyl)ethanone
CAS 347845-98-1Product ID 393755
| Intermediates | 2-bromo-1-(3,4-diethoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 347845-98-1 |
| Database ID | 3492104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(3,4-diethoxyphenyl)ethanone
2-bromo-1-(3,4-diethoxyphenyl)ethanone (CAS 347845-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number347845-98-1
Database ID3492104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3492104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)C(=O)CBr)OCC
- 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 347845-98-12-bromo-1-(3,4-diethoxyphenyl)ethanone
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