2D Chemical StructureDatabase ID 171582
No renderable structure data available
SMILES
CC(C)C1=CC(=CC(=C1O)C(C)C)C(C)(C)CStructure data verified · Database ID 171582
Chemical Intermediate
4-tert-butyl-2,6-di(propan-2-yl)phenol
CAS 57354-65-1Product ID 458996
| Intermediates | 4-tert-butyl-2,6-di(propan-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 57354-65-1 |
| Database ID | 171582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-tert-butyl-2,6-di(propan-2-yl)phenol
4-tert-butyl-2,6-di(propan-2-yl)phenol (CAS 57354-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57354-65-1
Database ID171582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC(=CC(=C1O)C(C)C)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 57354-65-14-tert-butyl-2,6-di(propan-2-yl)phenol
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