2D Chemical StructureDatabase ID 134417552
No renderable structure data available
SMILES
C1C=CC(CN(CC(O)COC2C=CC(C(F)(F)F)=CC=2)CC2C=CC=CC=2)=CC=1Structure data verified · Database ID 134417552
Chemical Intermediate
1-(Dibenzylamino)-3-(4-(trifluoromethyl)phenoxy)propan-2-ol
CAS 2222094-18-8Product ID 721369
| Intermediates | 1-(Dibenzylamino)-3-(4-(trifluoromethyl)phenoxy)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2222094-18-8 |
| Database ID | 134417552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(Dibenzylamino)-3-(4-(trifluoromethyl)phenoxy)propan-2-ol
1-(Dibenzylamino)-3-(4-(trifluoromethyl)phenoxy)propan-2-ol (CAS 2222094-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2222094-18-8
Database ID134417552
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134417552
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC(CN(CC(O)COC2C=CC(C(F)(F)F)=CC=2)CC2C=CC=CC=2)=CC=1
- 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 2222094-18-81-(Dibenzylamino)-3-(4-(trifluoromethyl)phenoxy)propan-2-ol
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