2D Chemical StructureDatabase ID 11437589
No renderable structure data available
SMILES
C=CCC(COC1CCCCO1)COC2CCCCO2Structure data verified · Database ID 11437589
Chemical Intermediate
2-[2-(oxan-2-yloxymethyl)pent-4-enoxy]oxane
CAS 465540-21-0Product ID 734206
| Intermediates | 2-[2-(oxan-2-yloxymethyl)pent-4-enoxy]oxane |
|---|---|
| IUPAC Name | — |
| CAS Number | 465540-21-0 |
| Database ID | 11437589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(oxan-2-yloxymethyl)pent-4-enoxy]oxane
2-[2-(oxan-2-yloxymethyl)pent-4-enoxy]oxane (CAS 465540-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number465540-21-0
Database ID11437589
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11437589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC(COC1CCCCO1)COC2CCCCO2
- 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 465540-21-02-[2-(oxan-2-yloxymethyl)pent-4-enoxy]oxane
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