2D Chemical StructureDatabase ID 14434313
No renderable structure data available
SMILES
CC(C)(CCC1CCCCC1)OStructure data verified · Database ID 14434313
Chemical Intermediate
4-cyclohexyl-2-methylbutan-2-ol
CAS 83926-73-2Product ID 528363
| Intermediates | 4-cyclohexyl-2-methylbutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 83926-73-2 |
| Database ID | 14434313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclohexyl-2-methylbutan-2-ol
4-cyclohexyl-2-methylbutan-2-ol (CAS 83926-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83926-73-2
Database ID14434313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14434313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CCC1CCCCC1)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 83926-73-24-cyclohexyl-2-methylbutan-2-ol
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