2D Chemical StructureDatabase ID 129863015
No renderable structure data available
SMILES
CCCC(=O)C1=C(C(=CC(=C1)C)Cl)OStructure data verified · Database ID 129863015
Chemical Intermediate
1-(3-chloro-2-hydroxy-5-methylphenyl)butan-1-one
CAS 859810-06-3Product ID 537665
| Intermediates | 1-(3-chloro-2-hydroxy-5-methylphenyl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 859810-06-3 |
| Database ID | 129863015 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloro-2-hydroxy-5-methylphenyl)butan-1-one
1-(3-chloro-2-hydroxy-5-methylphenyl)butan-1-one (CAS 859810-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859810-06-3
Database ID129863015
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129863015
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)C1=C(C(=CC(=C1)C)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 859810-06-31-(3-chloro-2-hydroxy-5-methylphenyl)butan-1-one
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