2D Chemical StructureDatabase ID 119019671
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)OC(F)(F)F)Br)C=OStructure data verified · Database ID 119019671
Chemical Intermediate
2-bromo-3-(trifluoromethoxy)benzaldehyde
CAS 1807110-32-2Product ID 278570
| Intermediates | 2-bromo-3-(trifluoromethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807110-32-2 |
| Database ID | 119019671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-3-(trifluoromethoxy)benzaldehyde
2-bromo-3-(trifluoromethoxy)benzaldehyde (CAS 1807110-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807110-32-2
Database ID119019671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119019671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1)OC(F)(F)F)Br)C=O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1807110-32-22-bromo-3-(trifluoromethoxy)benzaldehyde
Complete inquiry