2D Chemical StructureDatabase ID 97807
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)CC(CO)OStructure data verified · Database ID 97807
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)propane-1,2-diol
CAS 7154-01-0Product ID 499890
| Intermediates | 3-(1,3-benzodioxol-5-yl)propane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 7154-01-0 |
| Database ID | 97807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)propane-1,2-diol
3-(1,3-benzodioxol-5-yl)propane-1,2-diol (CAS 7154-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7154-01-0
Database ID97807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)CC(CO)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 7154-01-03-(1,3-benzodioxol-5-yl)propane-1,2-diol
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