o-(Trifluoromethyl)benzaldehyde
2-(trifluoromethyl)benzaldehyde
Also Known As: 2-(Trifluoromethyl)benzaldehyde|2-Trifluoromethylbenzaldehyde|vhr bxfff|o-(Trifluoromethyl)benzaldehyde|Cinacalcet Impurity 49|OTF-BAD|zlchem 301|o-trifluoromethylbenzaldehyde|trifluoromethylbenzaldehyde|Benzaldehyde, 2-(trifluoromethyl)-|2-Formylbenzotrifluoride|ACMC-209jzw|2- BENZALDEHYDE|2-(trifluoromethyl)-benzaldehyde|o-(trifluoromethyl)benzoyl|o-trifluoromethyl benzaldehyde|(trifluoromethyl)benzaldehyde|2-trifluoromethyibenzaldehyde|alpha,alpha,alpha-Trifluoro-o-tolualdehyde|2-trifluoromethyl-benzaldehyde|A,A,A-TRIFLUORO-O-TOLUALDEHYDE|Integrase inhibitor, R2{5}|2-Trifluoromethyl benzaldehyde|ortho-trifluoromethyl-benzaldehyde|EINECS 207-185-9|Benzaldehyde, (trifluoromethyl)-|ortho(trifluoromethyl)benzaldehyde|TIMTEC-BB SBB040211|ZLC0124|2-(trifluoromethyl) -benzaldehyde|ATTERCOP-CHM AT111039
| Molecular Formula | C8H5F3O |
|---|---|
| Molecular Weight | 174.02925 g/mol |
| LogP | 2.52 |
| Topological Polar Surface Area | 17.07 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 174.02925 |
| Heavy Atoms | 12 |
| Complexity | 290.6 |
Chemical Identifiers
| CAS Number | 447-61-0 |
|---|---|
| SMILES | C1=CC=C(C(=C1)C=O)C(F)(F)F |
Product Overview
o-(Trifluoromethyl)benzaldehyde (CAS 447-61-0), with molecular formula C8H5F3O and molecular weight 174.02925 g/mol. IUPAC: 2-(trifluoromethyl)benzaldehyde.
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