2D Chemical StructureDatabase ID 17750723
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)CO)OC(F)(F)FStructure data verified · Database ID 17750723
Chemical Intermediate
[4-methoxy-2-(trifluoromethoxy)phenyl]methanol
CAS 886502-52-9Product ID 555449
| Intermediates | [4-methoxy-2-(trifluoromethoxy)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 886502-52-9 |
| Database ID | 17750723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-methoxy-2-(trifluoromethoxy)phenyl]methanol
[4-methoxy-2-(trifluoromethoxy)phenyl]methanol (CAS 886502-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886502-52-9
Database ID17750723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17750723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)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.
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CAS 886502-52-9[4-methoxy-2-(trifluoromethoxy)phenyl]methanol
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