2D Chemical StructureDatabase ID 10704128
No renderable structure data available
SMILES
C=CCOC1=C(C=CC(=C1)C(F)(F)F)FStructure data verified · Database ID 10704128
Chemical Intermediate
1-fluoro-2-prop-2-enoxy-4-(trifluoromethyl)benzene
CAS 289891-94-7Product ID 365413
| Intermediates | 1-fluoro-2-prop-2-enoxy-4-(trifluoromethyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 289891-94-7 |
| Database ID | 10704128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-fluoro-2-prop-2-enoxy-4-(trifluoromethyl)benzene
1-fluoro-2-prop-2-enoxy-4-(trifluoromethyl)benzene (CAS 289891-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number289891-94-7
Database ID10704128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10704128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=C(C=CC(=C1)C(F)(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 289891-94-71-fluoro-2-prop-2-enoxy-4-(trifluoromethyl)benzene
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