2D Chemical StructureDatabase ID 676390
No renderable structure data available
SMILES
O1C[C@@H](C2C=CC=CC=2)N=C1C(C)(C)C1=N[C@H](C2C=CC=CC=2)CO1Structure data verified · Database ID 676390
Chemical Intermediate
(R,R)-2,2'-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE)
CAS 150529-93-4Product ID 766491
| Intermediates | (R,R)-2,2'-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE) |
|---|---|
| IUPAC Name | — |
| CAS Number | 150529-93-4 |
| Database ID | 676390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R,R)-2,2'-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE)
(R,R)-2,2'-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE) (CAS 150529-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150529-93-4
Database ID676390
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 676390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C[C@@H](C2C=CC=CC=2)N=C1C(C)(C)C1=N[C@H](C2C=CC=CC=2)CO1
- 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 150529-93-4(R,R)-2,2'-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE)
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