2D Chemical StructureDatabase ID 4158690
No renderable structure data available
SMILES
CC(=O)C1=C(C(=C(C=C1OC)OC)Cl)OStructure data verified · Database ID 4158690
Chemical Intermediate
1-(3-chloro-2-hydroxy-4,6-dimethoxyphenyl)ethanone
CAS 81325-85-1Product ID 523547
| Intermediates | 1-(3-chloro-2-hydroxy-4,6-dimethoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 81325-85-1 |
| Database ID | 4158690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloro-2-hydroxy-4,6-dimethoxyphenyl)ethanone
1-(3-chloro-2-hydroxy-4,6-dimethoxyphenyl)ethanone (CAS 81325-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81325-85-1
Database ID4158690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4158690
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=C1OC)OC)Cl)O
- 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 81325-85-11-(3-chloro-2-hydroxy-4,6-dimethoxyphenyl)ethanone
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