2D Chemical StructureDatabase ID 57217791
No renderable structure data available
SMILES
CCCC1=CC2=C(C=C1O)OCO2Structure data verified · Database ID 57217791
Chemical Intermediate
6-propyl-1,3-benzodioxol-5-ol
CAS 85538-31-4Product ID 535244
| Intermediates | 6-propyl-1,3-benzodioxol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 85538-31-4 |
| Database ID | 57217791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-propyl-1,3-benzodioxol-5-ol
6-propyl-1,3-benzodioxol-5-ol (CAS 85538-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85538-31-4
Database ID57217791
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57217791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC2=C(C=C1O)OCO2
- 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 85538-31-46-propyl-1,3-benzodioxol-5-ol
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