3-Phenyl-1-(4-(trifluoromethyl)phenyl)prop-2-en-1-one CAS 62056-10-4
| CAS No. | 62056-10-4 |
| Molecular Formula | C16H11F3O |
| Molecular Weight | 276.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 3-Phenyl-1-(4-(trifluoromethyl)phenyl)prop-2-en-1-one (CAS 62056-10-4), a certified reference material (molecular formula C16H11F3O, MW 276.25 g/mol) for analytical method development and quality control.
Based on its molecular formula C16H11F3O, 3-Phenyl-1-(4-(trifluoromethyl)phenyl)prop-2-en-1-one contains a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 276.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO manufactures 3-Phenyl-1-(4-(trifluoromethyl)phenyl)prop-2-en-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C16H11F3O |
| Molecular Weight | 276.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | F-containing |
Related Phenyl Standards
- 4-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1h-indazol-1-yl]butanoic acid (CAS 1018142-46-5)
- 2-(2-(2-(Trifluoromethyl)phenoxy)ethyl)-1,3-dioxane (CAS 1443328-27-5)
- 2-(2-(3-(Trifluoromethyl)phenoxy)ethyl)-1,3-dioxane (CAS 1443336-50-2)
- 5-Methyl-2-(3-(trifluoromethyl)phenyl)benzofuran (CAS 183589-30-2)
- 1-Phenyl-3-(4-(trifluoromethyl)phenyl)prop-2-en-1-one (CAS 61637-11-4)
- 2-(3-(Trifluoromethyl)benzyl)benzofuran (CAS 55877-51-5)
- 5-(2-(Trifluoromethyl)phenyl)-1-indanone (CAS 863479-28-1)
- 5-(3-(Trifluoromethyl)phenyl)-2,3-dihydro-1H-inden-1-one (CAS 262376-27-2)
Recommended Standards
- 3-Methyl-6-(methyl(phenyl)amino)-5-nitropyrimidine-2,4(1H,3H)-dione (CAS 58758-67-1)
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- 3-Azido-2,3-dideoxyadenosine (CAS 66323-44-2)
- 4-(5-(Benzo[d][1,3]dioxol-5-yl)-2H-tetrazol-2-yl)butanoic acid (CAS 924861-80-3)
- (R)-2-(Naphthalen-1-yl)piperidine (CAS 77184-01-1)
- Methyl 3-(2-chlorophenyl)-2-cyano-2-methylpropanoate (CAS 1557396-27-6)
- 4-(2-Chloroethyl)-1-ethyl-1h-1,2,3-triazole (CAS 1457361-80-6)
- Olanzapine Impurity 39 (CAS 1319722-10-5)
- 3,4-Dimethoxy-2-methylpyridine, >98% (CAS 1210824-88-6)
- (S)-2-amino-3-(2-bromo-5-iodophenyl)propanoic acid (CAS 1335989-00-8)
- (3-methylpyrazin-2-yl)methanamine (CAS 205259-75-2)
- 5-Chloro-2-hydroxy-N-(pyridin-4-yl)benzamide (CAS 783371-31-3)
- Ethyl 3-bromo-4-((2-chlorobenzyl)oxy)benzoate (CAS 1706461-60-0)
- Semaglutide impurity 251 (CAS CATO-C4X-2226251)
Why CATO?
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