1-(Benzyloxy)-2-(trifluoromethyl)benzene CAS 70097-63-1
| CAS No. | 70097-63-1 |
| Molecular Formula | C14H11F3O |
| Molecular Weight | 252.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(Benzyloxy)-2-(trifluoromethyl)benzene 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-(Benzyloxy)-2-(trifluoromethyl)benzene (CAS 70097-63-1) is a high-purity analytical reference standard with the molecular formula C14H11F3O and a molecular weight of 252.23 g/mol.
1-(Benzyloxy)-2-(trifluoromethyl)benzene (C14H11F3O) contains a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C14H11F3O |
| Molecular Weight | 252.23 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Halogen Content | F-containing |
Related Benzyloxy Standards
- 1-(benzyloxy)-4-(difluoromethyl)-2-fluorobenzene (CAS 1803566-84-8)
- 4-(Benzyloxy)-1-(difluoromethyl)-2-fluorobenzene (CAS 2149601-32-9)
- 7-(Benzyloxy)-1,5-naphthyridin-2(1H)-one (CAS 1417556-36-5)
- 5-(Benzyloxy)-3,4-dihydroquinazolin-4-one (CAS 1432681-49-6)
- 7-(Benzyloxy)-2,6-naphthyridin-1-ol (CAS 1578246-52-2)
- (S)-2-(((Benzyloxy)carbonyl)amino)-3-(methylamino)propanoic acid (CAS 160885-20-1)
- 5-(Benzyloxy)-1H-pyrrolo[3,2-b]pyridine-2-carbaldehyde (CAS 17288-51-6)
- 7-(benzyloxy)-3,4-dihydroquinazolin-4-one (CAS 193002-14-1)
Recommended Standards
- 1-(4-Nitro-1h-pyrrole-2-carbonyl)-1,4-diazepan-5-one (CAS 930479-77-9)
- 1-(Phenylmethoxy)-3-(trifluoromethyl)benzene (CAS 70097-64-2)
- 1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-tert-butyl-1H-1,2,3-triazole-4-carboxylic acid (CAS 898740-04-0)
- 2-(1,3-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-7-yl)acetohydrazide (CAS 41838-25-9)
- 3-[(2-chlorophenyl)formamido]propanoic acid (CAS 178497-08-0)
- (2-Formyl-pyridin-3-yl)-carbamic acid tert-butyl ester (CAS 116026-99-4)
- 6-Hydroxy-1-methoxy-2-methylanthracene-9,10-dione (CAS 228574-06-9)
- 3-(3-Methylthiophen-2-yl)prop-2-en-1-ol (CAS 87407-21-4)
- 2-Bromo-1-chloro-4-fluoro-3-methylbenzene (CAS 1806971-78-7)
- Methyl 5-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carboxylate (CAS 338966-75-9)
- 2-(Aminomethyl)-6-methylphenol (CAS 40680-69-1)
- Bis(2,5-dioxopyrrolidin-1-yl) heptanedioate (CAS 74648-14-9)
- p-Diazonium Phenylphosphorylcholine (CAS 35697-91-7)
- Semaglutide Impurity 131 (CAS 2618647-80-4)
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