2D Chemical StructureDatabase ID 43209057
No renderable structure data available
SMILES
C1=CC(=CC=C1C(CN)O)OC(F)(F)FStructure data verified · Database ID 43209057
Chemical Intermediate
2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol
CAS 1038262-63-3Product ID 21000
| Intermediates | 2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038262-63-3 |
| Database ID | 43209057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol
2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol (CAS 1038262-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038262-63-3
Database ID43209057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43209057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(CN)O)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 1038262-63-32-amino-1-[4-(trifluoromethoxy)phenyl]ethanol
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