2D Chemical StructureDatabase ID 45122033
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)C(CCO)OStructure data verified · Database ID 45122033
Chemical Intermediate
1-(2,3-dihydro-1,4-benzodioxin-6-yl)propane-1,3-diol
CAS 862188-09-8Product ID 539455
| Intermediates | 1-(2,3-dihydro-1,4-benzodioxin-6-yl)propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 862188-09-8 |
| Database ID | 45122033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dihydro-1,4-benzodioxin-6-yl)propane-1,3-diol
1-(2,3-dihydro-1,4-benzodioxin-6-yl)propane-1,3-diol (CAS 862188-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862188-09-8
Database ID45122033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45122033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=C2)C(CCO)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 862188-09-81-(2,3-dihydro-1,4-benzodioxin-6-yl)propane-1,3-diol
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