2D Chemical StructureDatabase ID 52180829
No renderable structure data available
SMILES
C=CCOC1=C(C=CC(=C1)OC(F)(F)F)BrStructure data verified · Database ID 52180829
Chemical Intermediate
1-bromo-2-prop-2-enoxy-4-(trifluoromethoxy)benzene
CAS 1162257-62-6Product ID 59097
| Intermediates | 1-bromo-2-prop-2-enoxy-4-(trifluoromethoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1162257-62-6 |
| Database ID | 52180829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-2-prop-2-enoxy-4-(trifluoromethoxy)benzene
1-bromo-2-prop-2-enoxy-4-(trifluoromethoxy)benzene (CAS 1162257-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1162257-62-6
Database ID52180829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52180829
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)OC(F)(F)F)Br
- 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 1162257-62-61-bromo-2-prop-2-enoxy-4-(trifluoromethoxy)benzene
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