2D Chemical StructureDatabase ID 84872
No renderable structure data available
SMILES
CC(=C)O[Si](C=C)(OC(=C)C)OC(=C)CStructure data verified · Database ID 84872
Chemical Intermediate
ethenyl-tris(prop-1-en-2-yloxy)silane
CAS 15332-99-7Product ID 223697
| Intermediates | ethenyl-tris(prop-1-en-2-yloxy)silane |
|---|---|
| IUPAC Name | — |
| CAS Number | 15332-99-7 |
| Database ID | 84872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethenyl-tris(prop-1-en-2-yloxy)silane
ethenyl-tris(prop-1-en-2-yloxy)silane (CAS 15332-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15332-99-7
Database ID84872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)O[Si](C=C)(OC(=C)C)OC(=C)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 15332-99-7ethenyl-tris(prop-1-en-2-yloxy)silane
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