2D Chemical StructureDatabase ID 71212122
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NC(=CO2)CO)OC(F)(F)FStructure data verified · Database ID 71212122
Chemical Intermediate
[2-[4-(trifluoromethoxy)phenyl]-1,3-oxazol-4-yl]methanol
CAS 1418287-39-4Product ID 191396
| Intermediates | [2-[4-(trifluoromethoxy)phenyl]-1,3-oxazol-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1418287-39-4 |
| Database ID | 71212122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-[4-(trifluoromethoxy)phenyl]-1,3-oxazol-4-yl]methanol
[2-[4-(trifluoromethoxy)phenyl]-1,3-oxazol-4-yl]methanol (CAS 1418287-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1418287-39-4
Database ID71212122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71212122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NC(=CO2)CO)OC(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 1418287-39-4[2-[4-(trifluoromethoxy)phenyl]-1,3-oxazol-4-yl]methanol
Complete inquiry