2D Chemical StructureDatabase ID 521622
No renderable structure data available
SMILES
C[Si](C)(C)OC(=O)CC(=C)C(=O)O[Si](C)(C)CStructure data verified · Database ID 521622
Chemical Intermediate
bis(trimethylsilyl) 2-methylidenebutanedioate
CAS 55494-04-7Product ID 453748
| Intermediates | bis(trimethylsilyl) 2-methylidenebutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 55494-04-7 |
| Database ID | 521622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(trimethylsilyl) 2-methylidenebutanedioate
bis(trimethylsilyl) 2-methylidenebutanedioate (CAS 55494-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55494-04-7
Database ID521622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 521622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[Si](C)(C)OC(=O)CC(=C)C(=O)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 55494-04-7bis(trimethylsilyl) 2-methylidenebutanedioate
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