2D Chemical StructureDatabase ID 16033
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)OC2CCCCC2OStructure data verified · Database ID 16033
Chemical Intermediate
2-(4-tert-Butylphenoxy)cyclohexan-1-ol
CAS 53213-85-7Product ID 718641
| Intermediates | 2-(4-tert-Butylphenoxy)cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 53213-85-7 |
| Database ID | 16033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-tert-Butylphenoxy)cyclohexan-1-ol
2-(4-tert-Butylphenoxy)cyclohexan-1-ol (CAS 53213-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53213-85-7
Database ID16033
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16033
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)OC2CCCCC2O
- 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 53213-85-72-(4-tert-Butylphenoxy)cyclohexan-1-ol
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