2D Chemical StructureDatabase ID 3945069
No renderable structure data available
SMILES
C1C(C(OC(O1)C2=CC=CC=C2)C(CO)O)OStructure data verified · Database ID 3945069
Chemical Intermediate
1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol
CAS 70831-50-4Product ID 497887
| Intermediates | 1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 70831-50-4 |
| Database ID | 3945069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol
1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol (CAS 70831-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70831-50-4
Database ID3945069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3945069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(OC(O1)C2=CC=CC=C2)C(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 70831-50-41-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol
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