2D Chemical StructureDatabase ID 122214913
No renderable structure data available
SMILES
C=CCOC1=CC=CC=C1OCC(F)(F)FStructure data verified · Database ID 122214913
Chemical Intermediate
1-prop-2-enoxy-2-(2,2,2-trifluoroethoxy)benzene
CAS 1699769-07-7Product ID 253252
| Intermediates | 1-prop-2-enoxy-2-(2,2,2-trifluoroethoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1699769-07-7 |
| Database ID | 122214913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-prop-2-enoxy-2-(2,2,2-trifluoroethoxy)benzene
1-prop-2-enoxy-2-(2,2,2-trifluoroethoxy)benzene (CAS 1699769-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1699769-07-7
Database ID122214913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122214913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=CC=C1OCC(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 1699769-07-71-prop-2-enoxy-2-(2,2,2-trifluoroethoxy)benzene
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