2D Chemical StructureDatabase ID 45790939
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Br)OC(F)(F)FStructure data verified · Database ID 45790939
Chemical Intermediate
4-bromo-1-methoxy-2-(trifluoromethoxy)benzene
CAS 853771-88-7Product ID 534532
| Intermediates | 4-bromo-1-methoxy-2-(trifluoromethoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 853771-88-7 |
| Database ID | 45790939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-methoxy-2-(trifluoromethoxy)benzene
4-bromo-1-methoxy-2-(trifluoromethoxy)benzene (CAS 853771-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number853771-88-7
Database ID45790939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45790939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Br)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 853771-88-74-bromo-1-methoxy-2-(trifluoromethoxy)benzene
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