2D Chemical StructureDatabase ID 249808
No renderable structure data available
SMILES
CCC(CC1=CC=C(C=C1)Cl)OStructure data verified · Database ID 249808
Chemical Intermediate
1-(4-chlorophenyl)butan-2-ol
CAS 126435-92-5Product ID 123623
| Intermediates | 1-(4-chlorophenyl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 126435-92-5 |
| Database ID | 249808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)butan-2-ol
1-(4-chlorophenyl)butan-2-ol (CAS 126435-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126435-92-5
Database ID249808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 249808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC1=CC=C(C=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 126435-92-51-(4-chlorophenyl)butan-2-ol
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