2D Chemical StructureDatabase ID 88880
No renderable structure data available
SMILES
C=CCOC(CC(OCC=C)OCC=C)OCC=CStructure data verified · Database ID 88880
Chemical Intermediate
1,1,3,3-tetrakis(prop-2-enoxy)propane
CAS 21379-91-9Product ID 334612
| Intermediates | 1,1,3,3-tetrakis(prop-2-enoxy)propane |
|---|---|
| IUPAC Name | — |
| CAS Number | 21379-91-9 |
| Database ID | 88880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,3,3-tetrakis(prop-2-enoxy)propane
1,1,3,3-tetrakis(prop-2-enoxy)propane (CAS 21379-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21379-91-9
Database ID88880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(CC(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 21379-91-91,1,3,3-tetrakis(prop-2-enoxy)propane
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