2D Chemical StructureDatabase ID 66523567
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)OC(F)(F)F)COStructure data verified · Database ID 66523567
Chemical Intermediate
[4-chloro-2-(trifluoromethoxy)phenyl]methanol
CAS 1261673-90-8Product ID 120815
| Intermediates | [4-chloro-2-(trifluoromethoxy)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261673-90-8 |
| Database ID | 66523567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-chloro-2-(trifluoromethoxy)phenyl]methanol
[4-chloro-2-(trifluoromethoxy)phenyl]methanol (CAS 1261673-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261673-90-8
Database ID66523567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66523567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1261673-90-8[4-chloro-2-(trifluoromethoxy)phenyl]methanol
Complete inquiry