2D Chemical StructureDatabase ID 25265875
No renderable structure data available
SMILES
CC(C)[C@H]1COC(=N1)C(C)(CC2=CC=CC=C2)C3=N[C@H](CO3)C(C)CStructure data verified · Database ID 25265875
Chemical Intermediate
(4S,4'S)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
CAS 698350-53-7Product ID 719839
| Intermediates | (4S,4'S)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole) |
|---|---|
| IUPAC Name | — |
| CAS Number | 698350-53-7 |
| Database ID | 25265875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S,4'S)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
(4S,4'S)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole) (CAS 698350-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number698350-53-7
Database ID25265875
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25265875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@H]1COC(=N1)C(C)(CC2=CC=CC=C2)C3=N[C@H](CO3)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 698350-53-7(4S,4'S)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
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