2D Chemical StructureDatabase ID 68980804
No renderable structure data available
SMILES
CC(=O)C1=C(C=C(C=C1OC)Cl)OStructure data verified · Database ID 68980804
Chemical Intermediate
1-(4-chloro-2-hydroxy-6-methoxyphenyl)ethanone
CAS 140155-06-2Product ID 185894
| Intermediates | 1-(4-chloro-2-hydroxy-6-methoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 140155-06-2 |
| Database ID | 68980804 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-2-hydroxy-6-methoxyphenyl)ethanone
1-(4-chloro-2-hydroxy-6-methoxyphenyl)ethanone (CAS 140155-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140155-06-2
Database ID68980804
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68980804
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)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 140155-06-21-(4-chloro-2-hydroxy-6-methoxyphenyl)ethanone
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