2D Chemical StructureDatabase ID 15107613
No renderable structure data available
SMILES
CCC(C)(C1=C(C(=CC=C1)Cl)C)OStructure data verified · Database ID 15107613
Chemical Intermediate
2-(3-chloro-2-methylphenyl)butan-2-ol
CAS 127450-90-2Product ID 128857
| Intermediates | 2-(3-chloro-2-methylphenyl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 127450-90-2 |
| Database ID | 15107613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chloro-2-methylphenyl)butan-2-ol
2-(3-chloro-2-methylphenyl)butan-2-ol (CAS 127450-90-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127450-90-2
Database ID15107613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15107613
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 127450-90-22-(3-chloro-2-methylphenyl)butan-2-ol
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