2D Chemical StructureDatabase ID 84819859
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)N(C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 84819859
Chemical Intermediate
2,6-Di-tert-butyl-4-(diphenylamino)phenol
CAS 10419-65-5Product ID 730961
| Intermediates | 2,6-Di-tert-butyl-4-(diphenylamino)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10419-65-5 |
| Database ID | 84819859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-Di-tert-butyl-4-(diphenylamino)phenol
2,6-Di-tert-butyl-4-(diphenylamino)phenol (CAS 10419-65-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10419-65-5
Database ID84819859
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84819859
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(=CC(=C1O)C(C)(C)C)N(C2=CC=CC=C2)C3=CC=CC=C3
- 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 10419-65-52,6-Di-tert-butyl-4-(diphenylamino)phenol
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