1-(Cyclopropylmethoxy)-3-(trifluoromethyl)benzene CAS 1257665-22-7
| CAS No. | 1257665-22-7 |
| Molecular Formula | C11H11F3O |
| Molecular Weight | 216.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(Cyclopropylmethoxy)-3-(trifluoromethyl)benzene (C11H11F3O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring 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).
1-(Cyclopropylmethoxy)-3-(trifluoromethyl)benzene (CAS 1257665-22-7) is a high-purity analytical reference standard with the molecular formula C11H11F3O and a molecular weight of 216.20 g/mol.
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.
CATO manufactures 1-(Cyclopropylmethoxy)-3-(trifluoromethyl)benzene 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 | C11H11F3O |
| Molecular Weight | 216.20 g/mol |
| 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 |
| 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 Cyclopropylmethoxy Standards
- 6-(Cyclopropylmethoxy)-3,4-dihydronaphthalen-1(2H)-one (CAS 1247447-23-9)
- 6-(Cyclopropylmethoxy)-2,3-dihydro-1H-indene-5-carbaldehyde (CAS 883525-85-7)
- 4-acetyl-3-(cyclopropylmethoxy)benzonitrile (CAS 1566804-08-7)
- 113211-15-7 2-(Cyclopropylmethoxy)-1H-isoindole-1,3(2H)-dione 2-Cyclopropylmethoxyisoindole-1,3-dione N-(Cyclopropylmethoxy)phthalimide (CAS 113211-15-7)
- 5-(Cyclopropylmethoxy)quinolin-8-amine (CAS 1154278-09-7)
- 2-(Cyclopropylmethoxy)-5-isopropylbenzaldehyde (CAS 883525-90-4)
- 2-(Cyclopropylmethoxy)-5-propylbenzaldehyde (CAS 883528-71-0)
- 4-(Cyclopropylmethoxy)-3-isopropylbenzaldehyde (CAS 883525-95-9)
Recommended Standards
- 3-(2,5-Dimethylphenyl)-1,1,1-trifluoropropan-2-one (CAS 1250233-47-6)
- 3-(2-(Trifluoromethyl)pyrrolidin-2-yl)pyridine (CAS 1262380-96-0)
- 3-Methyl-1-(3,4,5-trifluorophenyl)butan-1-one (CAS 1249489-20-0)
- trans-2-(3,4,5-Trifluorophenyl)cyclopentanol (CAS 1263869-56-2)
- 4-(Phenylselanyl)aniline (CAS 16089-79-5)
- methyl 2-tetrahydropyran-3-ylideneacetate (CAS 1563928-01-7)
- 4-Chloro-3-cyclopropoxybenzonitrile (CAS 1243481-99-3)
- Roxadustat Impurity 72 (CAS CATO-C4X-221372)
- N1-(4-bromophenyl)benzene-1,2-diamine (CAS 100953-52-4)
- N-(4-(2-chlorophenyl)thiazol-2-yl)-2-((2,6-dichlorophenyl)thio)acetamide (CAS 338957-66-7)
- 2-((Trifluoromethyl)sulfonyl)pyridine (CAS 57830-55-4)
- 3-Bromo-7-fluoro-5-hydroxy-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (CAS 2100839-77-6)
- 1-Amino-9,10-dioxo-9,10-dihydroanthracene-2-carbaldehyde (CAS 6363-87-7)
- Semaglutide Impurity 125 xTFA Salt (CAS CATO-C4X-2226125)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com