2D Chemical StructureDatabase ID 688210
No renderable structure data available
SMILES
O1C[C@@H](C(C)(C)C)N=C1C(C)(C)C1=N[C@@H](CO1)C(C)(C)CStructure data verified · Database ID 688210
Chemical Intermediate
(S,S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE)
CAS 131833-93-7Product ID 764495
| Intermediates | (S,S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE) |
|---|---|
| IUPAC Name | — |
| CAS Number | 131833-93-7 |
| Database ID | 688210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S,S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE)
(S,S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE) (CAS 131833-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131833-93-7
Database ID688210
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C[C@@H](C(C)(C)C)N=C1C(C)(C)C1=N[C@@H](CO1)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 131833-93-7(S,S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE)
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