2D Chemical StructureDatabase ID 10353
No renderable structure data available
SMILES
CC1CCC(CC1)C(C)(C)OStructure data verified · Database ID 10353
Chemical Intermediate
2-(4-methylcyclohexyl)propan-2-ol
CAS 498-81-7Product ID 435902
| Intermediates | 2-(4-methylcyclohexyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 498-81-7 |
| Database ID | 10353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylcyclohexyl)propan-2-ol
2-(4-methylcyclohexyl)propan-2-ol (CAS 498-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number498-81-7
Database ID10353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC(CC1)C(C)(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 498-81-72-(4-methylcyclohexyl)propan-2-ol
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