2D Chemical StructureDatabase ID 68955927
No renderable structure data available
SMILES
CC(=O)C1=C(C=C(C=C1)Br)OCOCStructure data verified · Database ID 68955927
Chemical Intermediate
1-[4-bromo-2-(methoxymethoxy)phenyl]ethanone
CAS 925922-62-9Product ID 701711
| Intermediates | 1-[4-bromo-2-(methoxymethoxy)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 925922-62-9 |
| Database ID | 68955927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-bromo-2-(methoxymethoxy)phenyl]ethanone
1-[4-bromo-2-(methoxymethoxy)phenyl]ethanone (CAS 925922-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925922-62-9
Database ID68955927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68955927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=C(C=C1)Br)OCOC
- 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 925922-62-91-[4-bromo-2-(methoxymethoxy)phenyl]ethanone
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