2D Chemical StructureDatabase ID 10104130
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C(CCO)OStructure data verified · Database ID 10104130
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)propane-1,3-diol
CAS 55435-09-1Product ID 453532
| Intermediates | 1-(1,3-benzodioxol-5-yl)propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 55435-09-1 |
| Database ID | 10104130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)propane-1,3-diol
1-(1,3-benzodioxol-5-yl)propane-1,3-diol (CAS 55435-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55435-09-1
Database ID10104130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10104130
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)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 55435-09-11-(1,3-benzodioxol-5-yl)propane-1,3-diol
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