2D Chemical StructureDatabase ID 10574689
No renderable structure data available
SMILES
CCCCCCCC/C=C\CCCCCCCCOC1COC(OC1)C2=CC=CC=C2Structure data verified · Database ID 10574689
Chemical Intermediate
5-[(Z)-octadec-9-enoxy]-2-phenyl-1,3-dioxane
CAS 291312-49-7Product ID 715894
| Intermediates | 5-[(Z)-octadec-9-enoxy]-2-phenyl-1,3-dioxane |
|---|---|
| IUPAC Name | — |
| CAS Number | 291312-49-7 |
| Database ID | 10574689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(Z)-octadec-9-enoxy]-2-phenyl-1,3-dioxane
5-[(Z)-octadec-9-enoxy]-2-phenyl-1,3-dioxane (CAS 291312-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number291312-49-7
Database ID10574689
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10574689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC/C=C\CCCCCCCCOC1COC(OC1)C2=CC=CC=C2
- 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 291312-49-75-[(Z)-octadec-9-enoxy]-2-phenyl-1,3-dioxane
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