2D Chemical StructureDatabase ID 2793914
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C2CCCCC2OStructure data verified · Database ID 2793914
Chemical Intermediate
2-(4-tert-butylphenyl)cyclohexan-1-ol
CAS 893616-12-1Product ID 559790
| Intermediates | 2-(4-tert-butylphenyl)cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 893616-12-1 |
| Database ID | 2793914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-tert-butylphenyl)cyclohexan-1-ol
2-(4-tert-butylphenyl)cyclohexan-1-ol (CAS 893616-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893616-12-1
Database ID2793914
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2793914
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C2CCCCC2O
- 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 893616-12-12-(4-tert-butylphenyl)cyclohexan-1-ol
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