2D Chemical StructureDatabase ID 688205
No renderable structure data available
SMILES
O1C[C@H](C(C)(C)C)N=C1CC1=N[C@H](CO1)C(C)(C)CStructure data verified · Database ID 688205
Chemical Intermediate
(S,S)-2,2'-METHYLENEBIS(4-TERT-BUTYL-2-OXAZOLINE)
CAS 132098-54-5Product ID 767431
| Intermediates | (S,S)-2,2'-METHYLENEBIS(4-TERT-BUTYL-2-OXAZOLINE) |
|---|---|
| IUPAC Name | — |
| CAS Number | 132098-54-5 |
| Database ID | 688205 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S,S)-2,2'-METHYLENEBIS(4-TERT-BUTYL-2-OXAZOLINE)
(S,S)-2,2'-METHYLENEBIS(4-TERT-BUTYL-2-OXAZOLINE) (CAS 132098-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132098-54-5
Database ID688205
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688205
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=C1CC1=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 132098-54-5(S,S)-2,2'-METHYLENEBIS(4-TERT-BUTYL-2-OXAZOLINE)
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