2D Chemical StructureDatabase ID 121233057
No renderable structure data available
SMILES
CC(=C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)OCStructure data verified · Database ID 121233057
Chemical Intermediate
3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CAS 104780-61-2Product ID 25418
| Intermediates | 3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 104780-61-2 |
| Database ID | 121233057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate (CAS 104780-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104780-61-2
Database ID121233057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121233057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)OC
- 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 104780-61-23-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
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