2D Chemical StructureDatabase ID 62381396
No renderable structure data available
SMILES
CCCC(=O)C1=C(C=CC(=C1)Cl)OStructure data verified · Database ID 62381396
Chemical Intermediate
1-(5-chloro-2-hydroxyphenyl)butan-1-one
CAS 51978-33-7Product ID 442683
| Intermediates | 1-(5-chloro-2-hydroxyphenyl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 51978-33-7 |
| Database ID | 62381396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-chloro-2-hydroxyphenyl)butan-1-one
1-(5-chloro-2-hydroxyphenyl)butan-1-one (CAS 51978-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51978-33-7
Database ID62381396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62381396
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)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 51978-33-71-(5-chloro-2-hydroxyphenyl)butan-1-one
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