1-Cyclopropoxy-2-isopropoxy-4-(trifluoromethyl)benzene CAS 1243458-20-9
| CAS No. | 1243458-20-9 |
| Molecular Formula | C13H15F3O2 |
| Molecular Weight | 260.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1-Cyclopropoxy-2-isopropoxy-4-(trifluoromethyl)benzene (CAS 1243458-20-9), a certified reference material (molecular formula C13H15F3O2, MW 260.25 g/mol) for analytical method development and quality control.
The molecular framework of 1-Cyclopropoxy-2-isopropoxy-4-(trifluoromethyl)benzene (C13H15F3O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-Cyclopropoxy-2-isopropoxy-4-(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.
Physical & Chemical Properties
| Molecular Formula | C13H15F3O2 |
| Molecular Weight | 260.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
Related Cyclopropoxy Standards
- 2-Cyclopropoxy-4-isopropoxy-1-(trifluoromethyl)benzene (CAS 1243397-00-3)
- 1-Cyclopropoxy-2-isopropoxy-3-(trifluoromethyl)benzene (CAS 1243445-42-2)
- 4-Cyclopropoxy-1-isopropoxy-2-(trifluoromethyl)benzene (CAS 1243462-29-4)
- 4-Cyclopropoxy-2-isopropoxy-1-(trifluoromethyl)benzene (CAS 1243469-45-5)
- 4-Cyclopropoxy-N-methyl-5-(trifluoromethyl)nicotinamide (CAS 1243315-76-5)
- 3-Cyclopropoxy-N-methyl-5-(trifluoromethyl)isonicotinamide (CAS 1243346-83-9)
- 3-Cyclopropoxy-N-methyl-6-(trifluoromethyl)picolinamide (CAS 1243348-33-5)
- 4-Cyclopropoxy-N-methyl-3-(trifluoromethyl)picolinamide (CAS 1243348-58-4)
Recommended Standards
- 3-(Cyclohexyloxy)-4-(trifluoromethyl)phenol (CAS 1243461-95-1)
- 5-(Cyclohexyloxy)-2-(trifluoromethyl)phenol (CAS 1243462-02-3)
- 2-(Cyclohexyloxy)-5-(trifluoromethyl)phenol (CAS 1243390-45-5)
- 4-(Cyclohexyloxy)-2-(trifluoromethyl)phenol (CAS 1243348-45-9)
- 2-Chloro-2,2-difluoro-1-(p-tolyl)ethan-1-one (CAS 89264-09-5)
- 2-(Difluoromethyl)-5-nitro-3-(trifluoromethoxy)pyridine-4-acetic acid (CAS 1805086-43-4)
- N-Methyl-6-nitrothieno[3,2-b]pyridin-7-amine (CAS 905735-41-3)
- N-(3-Bromothiophen-2-yl)acetamide (CAS 25006-83-1)
- n-(2,6-Dimethylphenyl)-n-(4-formyl-1,3-thiazol-2-yl)acetamide (CAS 854035-99-7)
- tert-Butyl 4-(indolin-3-yl)piperidine-1-carboxylate (CAS 923136-79-2)
- 4-Ethyl-3-((4-methylbenzyl)sulfonyl)-5-((3-(trifluoromethyl)phenoxy)methyl)-4H-1,2,4-triazole (CAS 383146-82-5)
- 5-Chloro-N-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxamide (CAS 338977-39-2)
- 2-Bromo-6-chloro-4-fluorophenacyl chloride (CAS 1804382-56-6)
- Semaglutide impurity 92 (CAS CATO-C4X-222692)
Why CATO?
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