2D Chemical StructureDatabase ID 16217874
No renderable structure data available
SMILES
FC(OC1C=CC(=CC=1)OCC1C=CC=C(B(O)O)C=1)(F)FStructure data verified · Database ID 16217874
Chemical Intermediate
3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&
CAS 849062-06-2Product ID 768746
| Intermediates | 3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)& |
|---|---|
| IUPAC Name | — |
| CAS Number | 849062-06-2 |
| Database ID | 16217874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&
3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)& (CAS 849062-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849062-06-2
Database ID16217874
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16217874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(OC1C=CC(=CC=1)OCC1C=CC=C(B(O)O)C=1)(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 849062-06-23-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&
Complete inquiry