2D Chemical StructureDatabase ID 14085931
No renderable structure data available
SMILES
C=CCOC1=CC=C(C=C1)C(F)(F)FStructure data verified · Database ID 14085931
Chemical Intermediate
1-prop-2-enoxy-4-(trifluoromethyl)benzene
CAS 104614-27-9Product ID 24978
| Intermediates | 1-prop-2-enoxy-4-(trifluoromethyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 104614-27-9 |
| Database ID | 14085931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-prop-2-enoxy-4-(trifluoromethyl)benzene
1-prop-2-enoxy-4-(trifluoromethyl)benzene (CAS 104614-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104614-27-9
Database ID14085931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14085931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=C(C=C1)C(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 104614-27-91-prop-2-enoxy-4-(trifluoromethyl)benzene
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