2D Chemical StructureDatabase ID 57369485
No renderable structure data available
SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=C(C=C3)[C@@H]4[C@H](C(=O)N4C5=CC=C(C=C5)F)CC[C@@H](C6=CC=C(C=C6)F)OStructure data verified · Database ID 57369485
Chemical Intermediate
Ezetimibe Phenoxy tert-Butyldiphenylsilyl Ether
CAS 1042722-66-6Product ID 713473
| Intermediates | Ezetimibe Phenoxy tert-Butyldiphenylsilyl Ether |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042722-66-6 |
| Database ID | 57369485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ezetimibe Phenoxy tert-Butyldiphenylsilyl Ether
Ezetimibe Phenoxy tert-Butyldiphenylsilyl Ether (CAS 1042722-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042722-66-6
Database ID57369485
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57369485
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)OC3=CC=C(C=C3)[C@@H]4[C@H](C(=O)N4C5=CC=C(C=C5)F)CC[C@@H](C6=CC=C(C=C6)F)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 1042722-66-6Ezetimibe Phenoxy tert-Butyldiphenylsilyl Ether
Complete inquiry