2D Chemical StructureDatabase ID 58074833
No renderable structure data available
SMILES
CC(=O)C1=C(C(=C(C=C1)I)OCCOC)OCCOCStructure data verified · Database ID 58074833
Chemical Intermediate
1-[4-iodo-2,3-bis(2-methoxyethoxy)phenyl]ethanone
CAS 1228968-60-2Product ID 678135
| Intermediates | 1-[4-iodo-2,3-bis(2-methoxyethoxy)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1228968-60-2 |
| Database ID | 58074833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-iodo-2,3-bis(2-methoxyethoxy)phenyl]ethanone
1-[4-iodo-2,3-bis(2-methoxyethoxy)phenyl]ethanone (CAS 1228968-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1228968-60-2
Database ID58074833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58074833
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)I)OCCOC)OCCOC
- 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 1228968-60-21-[4-iodo-2,3-bis(2-methoxyethoxy)phenyl]ethanone
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