2D Chemical StructureDatabase ID 71752800
No renderable structure data available
SMILES
CC(C)[Si](C(C)C)(C(C)C)OC1(CC1)COStructure data verified · Database ID 71752800
Chemical Intermediate
[1-tri(propan-2-yl)silyloxycyclopropyl]methanol
CAS 205756-60-1Product ID 319681
| Intermediates | [1-tri(propan-2-yl)silyloxycyclopropyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 205756-60-1 |
| Database ID | 71752800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-tri(propan-2-yl)silyloxycyclopropyl]methanol
[1-tri(propan-2-yl)silyloxycyclopropyl]methanol (CAS 205756-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205756-60-1
Database ID71752800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71752800
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(C)C)(C(C)C)OC1(CC1)CO
- 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 205756-60-1[1-tri(propan-2-yl)silyloxycyclopropyl]methanol
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