2D Chemical StructureDatabase ID 58083918
No renderable structure data available
SMILES
C1C(=O)O[C@H](C(=O)O1)CCC(=O)OCC2=CC=CC=C2Structure data verified · Database ID 58083918
Chemical Intermediate
benzyl 3-[(2S)-3,6-dioxo-1,4-dioxan-2-yl]propanoate
CAS 872139-38-3Product ID 544999
| Intermediates | benzyl 3-[(2S)-3,6-dioxo-1,4-dioxan-2-yl]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 872139-38-3 |
| Database ID | 58083918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 3-[(2S)-3,6-dioxo-1,4-dioxan-2-yl]propanoate
benzyl 3-[(2S)-3,6-dioxo-1,4-dioxan-2-yl]propanoate (CAS 872139-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872139-38-3
Database ID58083918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58083918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)O[C@H](C(=O)O1)CCC(=O)OCC2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 872139-38-3benzyl 3-[(2S)-3,6-dioxo-1,4-dioxan-2-yl]propanoate
Complete inquiry