2D Chemical StructureDatabase ID 1575463
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SSC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)CStructure data verified · Database ID 1575463
Chemical Intermediate
Phenol, 4,4'-dithiobis[2,6-bis(1,1-dimethylethyl)-
CAS 6386-58-9Product ID 723021
| Intermediates | Phenol, 4,4'-dithiobis[2,6-bis(1,1-dimethylethyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 6386-58-9 |
| Database ID | 1575463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Phenol, 4,4'-dithiobis[2,6-bis(1,1-dimethylethyl)-
Phenol, 4,4'-dithiobis[2,6-bis(1,1-dimethylethyl)- (CAS 6386-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6386-58-9
Database ID1575463
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1575463
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)SSC2=CC(=C(C(=C2)C(C)(C)C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 6386-58-9Phenol, 4,4'-dithiobis[2,6-bis(1,1-dimethylethyl)-
Complete inquiry