2D Chemical StructureDatabase ID 21583199
No renderable structure data available
SMILES
C1[C@@H]([C@@H](OC(O1)C2=CC=CC=C2)[C@H](CO)O)OStructure data verified · Database ID 21583199
Chemical Intermediate
(1S)-1-[(4S,5S)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]ethane-1,2-diol
CAS 53131-06-9Product ID 446040
| Intermediates | (1S)-1-[(4S,5S)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]ethane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 53131-06-9 |
| Database ID | 21583199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-[(4S,5S)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]ethane-1,2-diol
(1S)-1-[(4S,5S)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]ethane-1,2-diol (CAS 53131-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53131-06-9
Database ID21583199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21583199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]([C@@H](OC(O1)C2=CC=CC=C2)[C@H](CO)O)O
- 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 53131-06-9(1S)-1-[(4S,5S)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]ethane-1,2-diol
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