2D Chemical StructureDatabase ID 2760807
No renderable structure data available
SMILES
CC(C)[Si](C#CCO)(C(C)C)C(C)CStructure data verified · Database ID 2760807
Chemical Intermediate
3-tri(propan-2-yl)silylprop-2-yn-1-ol
CAS 104493-07-4Product ID 24800
| Intermediates | 3-tri(propan-2-yl)silylprop-2-yn-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 104493-07-4 |
| Database ID | 2760807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-tri(propan-2-yl)silylprop-2-yn-1-ol
3-tri(propan-2-yl)silylprop-2-yn-1-ol (CAS 104493-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104493-07-4
Database ID2760807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2760807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[Si](C#CCO)(C(C)C)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 104493-07-43-tri(propan-2-yl)silylprop-2-yn-1-ol
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