434-45-7 6T7L1UPY09 Phenyl trifluoromethyl ketone Acetophenone, 2,2,2-trifluoro- (8CI) Ethanone, 2,2,2-trifluoro-1-phenyl- 2,2,2-Trifluoroacetophenone EINECS 207-103-1 NSC 42752 alpha,alpha,alpha-Trifluoroacetophenone 1,1,1-Trifluoroacetophenone Trifluoromethyl phenyl ketone 2,2,2-Trifluoro-1-phenylethanone UNII-6T7L1UPY09 CAS 434-45-7
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 434-45-7 |
| Molecular Formula | C8H11F3O |
| Molecular Weight | 180.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Order 434-45-7 6T7L1UPY09 Phenyl trifluoromethyl ketone Acetophenone, 2,2,2-trifluoro- (8CI) Ethanone, 2,2,2-trifluoro-1-phenyl- 2,2,2-Trifluoroacetophenone EINECS 207-103-1 NSC 42752 alpha,alpha,alpha-Trifluoroacetophenone 1,1,1-Trifluoroacetophenone Trifluoromethyl phenyl ketone 2,2,2-Trifluoro-1-phenylethanone UNII-6T7L1UPY09 (CAS 434-45-7) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C8H11F3O. Molecular weight: 180.17 g/mol. COA included with every batch.
Physical & Chemical Properties
| Molecular Formula | C8H11F3O |
| Molecular Weight | 180.17 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
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