2D Chemical StructureDatabase ID 10960470
No renderable structure data available
SMILES
CC(C)[Si](C(C)C)(C(C)C)OCC(CO[Si](C(C)C)(C(C)C)C(C)C)OStructure data verified · Database ID 10960470
Chemical Intermediate
1,3-bis[tri(propan-2-yl)silyloxy]propan-2-ol
CAS 98264-26-7Product ID 735726
| Intermediates | 1,3-bis[tri(propan-2-yl)silyloxy]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 98264-26-7 |
| Database ID | 10960470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-bis[tri(propan-2-yl)silyloxy]propan-2-ol
1,3-bis[tri(propan-2-yl)silyloxy]propan-2-ol (CAS 98264-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98264-26-7
Database ID10960470
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10960470
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)OCC(CO[Si](C(C)C)(C(C)C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 98264-26-71,3-bis[tri(propan-2-yl)silyloxy]propan-2-ol
Complete inquiry