2D Chemical StructureDatabase ID 10608197
No renderable structure data available
SMILES
CC(C)(C)[Si](C)(C)OC/C=CCOStructure data verified · Database ID 10608197
Chemical Intermediate
(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol
CAS 113123-37-8Product ID 46749
| Intermediates | (Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 113123-37-8 |
| Database ID | 10608197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol
(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol (CAS 113123-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113123-37-8
Database ID10608197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10608197
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)OC/C=CCO
- 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 113123-37-8(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol
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