2D Chemical StructureDatabase ID 15590446
No renderable structure data available
SMILES
CCC(C)(C1=CC=C(C=C1)Cl)OStructure data verified · Database ID 15590446
Chemical Intermediate
2-(4-chlorophenyl)butan-2-ol
CAS 3947-53-3Product ID 411376
| Intermediates | 2-(4-chlorophenyl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 3947-53-3 |
| Database ID | 15590446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)butan-2-ol
2-(4-chlorophenyl)butan-2-ol (CAS 3947-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3947-53-3
Database ID15590446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15590446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C1=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 3947-53-32-(4-chlorophenyl)butan-2-ol
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