2D Chemical StructureDatabase ID 129617
No renderable structure data available
SMILES
C1=CC=NC(=C1)C(C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)OStructure data verified · Database ID 129617
Chemical Intermediate
(2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanol
CAS 68496-04-8Product ID 712855
| Intermediates | (2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 68496-04-8 |
| Database ID | 129617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanol
(2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanol (CAS 68496-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68496-04-8
Database ID129617
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=NC(=C1)C(C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)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.
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CAS 68496-04-8(2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanol
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