2D Chemical StructureDatabase ID 45358715
No renderable structure data available
SMILES
CC(=O)OC1CO[C@@H](O1)COC(=O)C2=CC=CC=C2Structure data verified · Database ID 45358715
Chemical Intermediate
[(2S)-4-acetyloxy-1,3-dioxolan-2-yl]methyl benzoate
CAS 214273-21-9Product ID 726695
| Intermediates | [(2S)-4-acetyloxy-1,3-dioxolan-2-yl]methyl benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 214273-21-9 |
| Database ID | 45358715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2S)-4-acetyloxy-1,3-dioxolan-2-yl]methyl benzoate
[(2S)-4-acetyloxy-1,3-dioxolan-2-yl]methyl benzoate (CAS 214273-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number214273-21-9
Database ID45358715
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45358715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1CO[C@@H](O1)COC(=O)C2=CC=CC=C2
- 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 214273-21-9[(2S)-4-acetyloxy-1,3-dioxolan-2-yl]methyl benzoate
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