2D Chemical StructureDatabase ID 57347699
No renderable structure data available
SMILES
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)NS(=O)(=O)C(F)(F)FStructure data verified · Database ID 57347699
Chemical Intermediate
1,1,1-trifluoro-N-[4-[2-[4-(2-phenylpropan-2-yl)phenyl]propan-2-yl]phenyl]methanesulfonamide
CAS 329317-98-8Product ID 710928
| Intermediates | 1,1,1-trifluoro-N-[4-[2-[4-(2-phenylpropan-2-yl)phenyl]propan-2-yl]phenyl]methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 329317-98-8 |
| Database ID | 57347699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,1-trifluoro-N-[4-[2-[4-(2-phenylpropan-2-yl)phenyl]propan-2-yl]phenyl]methanesulfonamide
1,1,1-trifluoro-N-[4-[2-[4-(2-phenylpropan-2-yl)phenyl]propan-2-yl]phenyl]methanesulfonamide (CAS 329317-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329317-98-8
Database ID57347699
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57347699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)NS(=O)(=O)C(F)(F)F
- 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 329317-98-81,1,1-trifluoro-N-[4-[2-[4-(2-phenylpropan-2-yl)phenyl]propan-2-yl]phenyl]methanesulfonamide
Complete inquiry