2D Chemical StructureDatabase ID 20376123
No renderable structure data available
SMILES
FC(OC1C=CC(C(C)O)=CC=1)(F)FStructure data verified · Database ID 20376123
Chemical Intermediate
1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL
CAS 1737-28-6Product ID 769473
| Intermediates | 1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL |
|---|---|
| IUPAC Name | — |
| CAS Number | 1737-28-6 |
| Database ID | 20376123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL
1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL (CAS 1737-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1737-28-6
Database ID20376123
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20376123
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(OC1C=CC(C(C)O)=CC=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.
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CAS 1737-28-61-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL
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