2D Chemical StructureDatabase ID 18605668
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H](C(O2)OC(=O)C3=CC=CC=C3)F)OC(=O)C4=CC=CC=C4Structure data verified · Database ID 18605668
Chemical Intermediate
[(2R,3R,4S)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate
CAS 1001057-47-1Product ID 674697
| Intermediates | [(2R,3R,4S)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1001057-47-1 |
| Database ID | 18605668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R,3R,4S)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate
[(2R,3R,4S)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate (CAS 1001057-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1001057-47-1
Database ID18605668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18605668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H](C(O2)OC(=O)C3=CC=CC=C3)F)OC(=O)C4=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 1001057-47-1[(2R,3R,4S)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate
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