2D Chemical StructureDatabase ID 11095499
No renderable structure data available
SMILES
C1COC(O[C@H]1CO)C2=CC=CC=C2Structure data verified · Database ID 11095499
Chemical Intermediate
[(4R)-2-phenyl-1,3-dioxan-4-yl]methanol
CAS 566934-88-1Product ID 457011
| Intermediates | [(4R)-2-phenyl-1,3-dioxan-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 566934-88-1 |
| Database ID | 11095499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(4R)-2-phenyl-1,3-dioxan-4-yl]methanol
[(4R)-2-phenyl-1,3-dioxan-4-yl]methanol (CAS 566934-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number566934-88-1
Database ID11095499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11095499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(O[C@H]1CO)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 566934-88-1[(4R)-2-phenyl-1,3-dioxan-4-yl]methanol
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