2D Chemical StructureDatabase ID 23056489
No renderable structure data available
SMILES
CCC(CC1=CC=CC=C1Cl)OStructure data verified · Database ID 23056489
Chemical Intermediate
1-(2-chlorophenyl)butan-2-ol
CAS 1181632-01-8Product ID 67002
| Intermediates | 1-(2-chlorophenyl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1181632-01-8 |
| Database ID | 23056489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chlorophenyl)butan-2-ol
1-(2-chlorophenyl)butan-2-ol (CAS 1181632-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1181632-01-8
Database ID23056489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23056489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC1=CC=CC=C1Cl)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 1181632-01-81-(2-chlorophenyl)butan-2-ol
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