2D Chemical StructureDatabase ID 521065
No renderable structure data available
SMILES
ClC1C=C(C(C)(C)C)C=C(C(C)(C)C)C=1OStructure data verified · Database ID 521065
Chemical Intermediate
2,4-di-tert-butyl-6-chlorophenol
CAS 4166-86-3Product ID 757398
| Intermediates | 2,4-di-tert-butyl-6-chlorophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4166-86-3 |
| Database ID | 521065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-di-tert-butyl-6-chlorophenol
2,4-di-tert-butyl-6-chlorophenol (CAS 4166-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4166-86-3
Database ID521065
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 521065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(C(C)(C)C)C=C(C(C)(C)C)C=1O
- 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 4166-86-32,4-di-tert-butyl-6-chlorophenol
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