2D Chemical StructureDatabase ID 10639861
No renderable structure data available
SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H](C=C)OStructure data verified · Database ID 10639861
Chemical Intermediate
(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-ol
CAS 191800-37-0Product ID 685864
| Intermediates | (2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 191800-37-0 |
| Database ID | 10639861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-ol
(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-ol (CAS 191800-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number191800-37-0
Database ID10639861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10639861
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](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H](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 191800-37-0(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-ol
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