2D Chemical StructureDatabase ID 11095976
No renderable structure data available
SMILES
CC(C)(C)[Si](C)(C)OCC(C)(C#C)OStructure data verified · Database ID 11095976
Chemical Intermediate
1-[tert-butyl(dimethyl)silyl]oxy-2-methylbut-3-yn-2-ol
CAS 915717-37-2Product ID 573140
| Intermediates | 1-[tert-butyl(dimethyl)silyl]oxy-2-methylbut-3-yn-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 915717-37-2 |
| Database ID | 11095976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[tert-butyl(dimethyl)silyl]oxy-2-methylbut-3-yn-2-ol
1-[tert-butyl(dimethyl)silyl]oxy-2-methylbut-3-yn-2-ol (CAS 915717-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915717-37-2
Database ID11095976
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11095976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[Si](C)(C)OCC(C)(C#C)O
- 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 915717-37-21-[tert-butyl(dimethyl)silyl]oxy-2-methylbut-3-yn-2-ol
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