2D Chemical StructureDatabase ID 20759766
No renderable structure data available
SMILES
C1[C@H](N=C(O1)CC2=N[C@@H](CO2)CC3=CC=CC=C3)CC4=CC=CC=C4Structure data verified · Database ID 20759766
Chemical Intermediate
Bis((R)-4-benzyl-4,5-dihydrooxazol-2-yl)methane
CAS 1646862-39-6Product ID 734553
| Intermediates | Bis((R)-4-benzyl-4,5-dihydrooxazol-2-yl)methane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1646862-39-6 |
| Database ID | 20759766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis((R)-4-benzyl-4,5-dihydrooxazol-2-yl)methane
Bis((R)-4-benzyl-4,5-dihydrooxazol-2-yl)methane (CAS 1646862-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1646862-39-6
Database ID20759766
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20759766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](N=C(O1)CC2=N[C@@H](CO2)CC3=CC=CC=C3)CC4=CC=CC=C4
- 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 1646862-39-6Bis((R)-4-benzyl-4,5-dihydrooxazol-2-yl)methane
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