2D Chemical StructureDatabase ID 3255344
No renderable structure data available
SMILES
OC1=C(C=C(C)C(C)=C1C1=C(C)C(C)=CC(C(C)(C)C)=C1O)C(C)(C)CStructure data verified · Database ID 3255344
Chemical Intermediate
(S)-(-)-5,5',6,6'-TETRAMETHYL-3,3'-DI-TERT-BUTYL-1,1'-BIPHENYL-2,2'-DIOL
CAS 205927-03-3Product ID 773932
| Intermediates | (S)-(-)-5,5',6,6'-TETRAMETHYL-3,3'-DI-TERT-BUTYL-1,1'-BIPHENYL-2,2'-DIOL |
|---|---|
| IUPAC Name | — |
| CAS Number | 205927-03-3 |
| Database ID | 3255344 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-(-)-5,5',6,6'-TETRAMETHYL-3,3'-DI-TERT-BUTYL-1,1'-BIPHENYL-2,2'-DIOL
(S)-(-)-5,5',6,6'-TETRAMETHYL-3,3'-DI-TERT-BUTYL-1,1'-BIPHENYL-2,2'-DIOL (CAS 205927-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205927-03-3
Database ID3255344
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3255344
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1=C(C=C(C)C(C)=C1C1=C(C)C(C)=CC(C(C)(C)C)=C1O)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 205927-03-3(S)-(-)-5,5',6,6'-TETRAMETHYL-3,3'-DI-TERT-BUTYL-1,1'-BIPHENYL-2,2'-DIOL
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