2D Chemical StructureDatabase ID 91656851
No renderable structure data available
SMILES
CCC(C)(C1=C(C=CC(=C1)Cl)C)OStructure data verified · Database ID 91656851
Chemical Intermediate
2-(5-chloro-2-methylphenyl)butan-2-ol
CAS 1379357-62-6Product ID 178184
| Intermediates | 2-(5-chloro-2-methylphenyl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379357-62-6 |
| Database ID | 91656851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-2-methylphenyl)butan-2-ol
2-(5-chloro-2-methylphenyl)butan-2-ol (CAS 1379357-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379357-62-6
Database ID91656851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91656851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C1=C(C=CC(=C1)Cl)C)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 1379357-62-62-(5-chloro-2-methylphenyl)butan-2-ol
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