2D Chemical StructureDatabase ID 11143531
No renderable structure data available
SMILES
CCOC(=O)[C@@H]([C@H](C(=O)OCC)OCC1=CC=CC=C1)OCC2=CC=CC=C2Structure data verified · Database ID 11143531
Chemical Intermediate
Diethyl (2R,3R)-2,3-bis(phenylmethoxy)butanedioate
CAS 77312-71-1Product ID 720227
| Intermediates | Diethyl (2R,3R)-2,3-bis(phenylmethoxy)butanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 77312-71-1 |
| Database ID | 11143531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Diethyl (2R,3R)-2,3-bis(phenylmethoxy)butanedioate
Diethyl (2R,3R)-2,3-bis(phenylmethoxy)butanedioate (CAS 77312-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77312-71-1
Database ID11143531
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11143531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@@H]([C@H](C(=O)OCC)OCC1=CC=CC=C1)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.
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CAS 77312-71-1Diethyl (2R,3R)-2,3-bis(phenylmethoxy)butanedioate
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