2D Chemical StructureDatabase ID 85528
No renderable structure data available
SMILES
C=CCOC(C(OCC=C)OCC=C)OCC=CStructure data verified · Database ID 85528
Chemical Intermediate
3-[1,2,2-tris(prop-2-enoxy)ethoxy]prop-1-ene
CAS 16646-44-9Product ID 248274
| Intermediates | 3-[1,2,2-tris(prop-2-enoxy)ethoxy]prop-1-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 16646-44-9 |
| Database ID | 85528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1,2,2-tris(prop-2-enoxy)ethoxy]prop-1-ene
3-[1,2,2-tris(prop-2-enoxy)ethoxy]prop-1-ene (CAS 16646-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16646-44-9
Database ID85528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(C(OCC=C)OCC=C)OCC=C
- 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 16646-44-93-[1,2,2-tris(prop-2-enoxy)ethoxy]prop-1-ene
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