2D Chemical StructureDatabase ID 5011246
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)OC(F)(F)F)COStructure data verified · Database ID 5011246
Chemical Intermediate
[2-methoxy-5-(trifluoromethoxy)phenyl]methanol
CAS 562840-50-0Product ID 667846
| Intermediates | [2-methoxy-5-(trifluoromethoxy)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 562840-50-0 |
| Database ID | 5011246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-methoxy-5-(trifluoromethoxy)phenyl]methanol
[2-methoxy-5-(trifluoromethoxy)phenyl]methanol (CAS 562840-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number562840-50-0
Database ID5011246
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5011246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)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 562840-50-0[2-methoxy-5-(trifluoromethoxy)phenyl]methanol
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