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 101203-31-0Product ID 764404
| Intermediates | (S)-(-)-5,5',6,6'-TETRAMETHYL-3,3'-DI-TERT-BUTYL-1,1'-BIPHENYL-2,2'-DIOL |
|---|---|
| IUPAC Name | — |
| CAS Number | 101203-31-0 |
| 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 101203-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101203-31-0
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 101203-31-0(S)-(-)-5,5',6,6'-TETRAMETHYL-3,3'-DI-TERT-BUTYL-1,1'-BIPHENYL-2,2'-DIOL
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