2D Chemical StructureDatabase ID 12166116
No renderable structure data available
SMILES
CCC(C)(C1=CC(=CC=C1)Cl)OStructure data verified · Database ID 12166116
Chemical Intermediate
2-(3-chlorophenyl)butan-2-ol
CAS 58977-34-7Product ID 463716
| Intermediates | 2-(3-chlorophenyl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 58977-34-7 |
| Database ID | 12166116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenyl)butan-2-ol
2-(3-chlorophenyl)butan-2-ol (CAS 58977-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58977-34-7
Database ID12166116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12166116
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(=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 58977-34-72-(3-chlorophenyl)butan-2-ol
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