2D Chemical StructureDatabase ID 66707469
No renderable structure data available
SMILES
C1=CC(=CC=C1CC2=CC=C(C=C2)OC(F)(F)F)COStructure data verified · Database ID 66707469
Chemical Intermediate
[4-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]methanol
CAS 1263417-30-6Product ID 123342
| Intermediates | [4-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263417-30-6 |
| Database ID | 66707469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]methanol
[4-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]methanol (CAS 1263417-30-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263417-30-6
Database ID66707469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66707469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CC2=CC=C(C=C2)OC(F)(F)F)CO
- 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 1263417-30-6[4-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]methanol
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