2D Chemical StructureDatabase ID 2733569
No renderable structure data available
SMILES
CCC=C(O[Si](C)(C)C)O[Si](C)(C)CStructure data verified · Database ID 2733569
Chemical Intermediate
trimethyl(1-trimethylsilyloxybut-1-enoxy)silane
CAS 85287-67-8Product ID 534168
| Intermediates | trimethyl(1-trimethylsilyloxybut-1-enoxy)silane |
|---|---|
| IUPAC Name | — |
| CAS Number | 85287-67-8 |
| Database ID | 2733569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trimethyl(1-trimethylsilyloxybut-1-enoxy)silane
trimethyl(1-trimethylsilyloxybut-1-enoxy)silane (CAS 85287-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85287-67-8
Database ID2733569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2733569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC=C(O[Si](C)(C)C)O[Si](C)(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 85287-67-8trimethyl(1-trimethylsilyloxybut-1-enoxy)silane
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