1-(3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)ethanone CAS 709667-96-9
| CAS No. | 709667-96-9 |
| Molecular Formula | C15H11F3O |
| Molecular Weight | 264.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)ethanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
1-(3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)ethanone (CAS 709667-96-9) is a high-purity analytical reference standard with the molecular formula C15H11F3O and a molecular weight of 264.24 g/mol.
The molecular framework of 1-(3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)ethanone (C15H11F3O) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C15H11F3O |
| Molecular Weight | 264.24 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
Related Trifluoromethyl Standards
- 1-(4'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)ethan-1-one (CAS 142557-76-4)
- 2-Phenyl-1-(3-(trifluoromethyl)phenyl)ethan-1-one (CAS 1533-04-6)
- 1-(2-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)ethanone (CAS 210535-70-9)
- 1-(3'-(Trifluoromethyl)-[1,1'-biphenyl]-3-yl)ethanone (CAS 352032-25-8)
- 1-(4'-(Trifluoromethyl)-[1,1'-biphenyl]-3-yl)ethan-1-one (CAS 638214-18-3)
- 1-[2'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl] ethanone (CAS 893739-77-0)
- 1-[2'-(Trifluoromethyl)[1,1'-biphenyl]-3-yl] ethanone (CAS 784142-96-7)
- 1-[3'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl] ethanone (CAS 893739-33-8)
Recommended Standards
- 1-(3,4-Difluorophenyl)-3-(3-fluorophenyl)propan-1-one (CAS 898767-69-6)
- 1-(3,4-Difluorophenyl)-3-(4-fluorophenyl)propan-1-one (CAS 898768-78-0)
- 1-(1-methylhydrazino)-3-[3-(trifluoromethyl)phenoxy]propan-2-ol (CAS 369360-81-6)
- 1-(3,5-Difluorophenyl)-3-(4-fluorophenyl)propan-1-one (CAS 898768-80-4)
- Tris(2,4-dimethyl-5-sulfophenyl)phosphine trisodium salt (CAS 443150-11-6)
- 2-[(4-aminocyclohexyl)oxy]nicotinonitrile (CAS 412289-99-7)
- 7-Bromo-5-cyano-1-isopropylbenzimidazole (CAS 1437795-16-8)
- N-(2,6-Dimethylphenyl)-2-(2,3-dioxoindolin-1-yl)acetamide (CAS 617697-23-1)
- N-(2-fluoro-5-sulfamoylphenyl)acetamide (CAS 1308184-49-7)
- 1-(3-(Aminomethyl)azetidin-1-yl)-2-methoxyethan-1-one hydrochloride (CAS 1803605-42-6)
- 3-Iodo-5-methylbenzonitrile (CAS 52107-71-8)
- 1-Cyclopropyl-3-morpholinothiourea (CAS 724778-59-0)
- 3-(2-Cyanopropan-2-yl)-5-(trifluoromethoxy)benzoic acid, sodium salt (CAS 2694009-72-6)
- Ephrin-A2-Selective YSA-Peptide (CAS 532441-10-4)
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