2D Chemical StructureDatabase ID 12422206
No renderable structure data available
SMILES
[2H]C([2H])([2H])OC1=C(C=C(C=C1)O)C(C)(C)CStructure data verified · Database ID 12422206
Chemical Intermediate
2-tert-Butyl-p-hydroxyanisole
CAS 1794892-02-6Product ID 722754
| Intermediates | 2-tert-Butyl-p-hydroxyanisole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1794892-02-6 |
| Database ID | 12422206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-Butyl-p-hydroxyanisole
2-tert-Butyl-p-hydroxyanisole (CAS 1794892-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1794892-02-6
Database ID12422206
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12422206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])OC1=C(C=C(C=C1)O)C(C)(C)C
- 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 1794892-02-62-tert-Butyl-p-hydroxyanisole
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