2D Chemical StructureDatabase ID 12165549
No renderable structure data available
SMILES
N1=C(C(C)(C)C2OC[C@@H](C(C)C)N=2)OC[C@H]1C(C)CStructure data verified · Database ID 12165549
Chemical Intermediate
2,2-Bis[(4R)-4-isopropyl-2-oxazolin-2-yl]propane
CAS 150529-94-5Product ID 766013
| Intermediates | 2,2-Bis[(4R)-4-isopropyl-2-oxazolin-2-yl]propane |
|---|---|
| IUPAC Name | — |
| CAS Number | 150529-94-5 |
| Database ID | 12165549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-Bis[(4R)-4-isopropyl-2-oxazolin-2-yl]propane
2,2-Bis[(4R)-4-isopropyl-2-oxazolin-2-yl]propane (CAS 150529-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150529-94-5
Database ID12165549
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12165549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1=C(C(C)(C)C2OC[C@@H](C(C)C)N=2)OC[C@H]1C(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 150529-94-52,2-Bis[(4R)-4-isopropyl-2-oxazolin-2-yl]propane
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