2D Chemical StructureDatabase ID 204477
No renderable structure data available
SMILES
CCCCOCCOCCOC1=CC2=C(C=C1)OCO2Structure data verified · Database ID 204477
Chemical Intermediate
5-[2-(2-butoxyethoxy)ethoxy]-1,3-benzodioxole
CAS 16386-43-9Product ID 245496
| Intermediates | 5-[2-(2-butoxyethoxy)ethoxy]-1,3-benzodioxole |
|---|---|
| IUPAC Name | — |
| CAS Number | 16386-43-9 |
| Database ID | 204477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[2-(2-butoxyethoxy)ethoxy]-1,3-benzodioxole
5-[2-(2-butoxyethoxy)ethoxy]-1,3-benzodioxole (CAS 16386-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16386-43-9
Database ID204477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 204477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOCCOCCOC1=CC2=C(C=C1)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 16386-43-95-[2-(2-butoxyethoxy)ethoxy]-1,3-benzodioxole
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