4-Methoxy-2-methyl-5-(trifluoromethyl)benzaldehyde CAS 2092612-06-9
| CAS No. | 2092612-06-9 |
| Molecular Formula | C10H9F3O2 |
| Molecular Weight | 218.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 218.17 g/mol gives 4-Methoxy-2-methyl-5-(trifluoromethyl)benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-Methoxy-2-methyl-5-(trifluoromethyl)benzaldehyde (CAS 2092612-06-9) is a high-purity analytical reference standard with the molecular formula C10H9F3O2 and a molecular weight of 218.17 g/mol.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 4-Methoxy-2-methyl-5-(trifluoromethyl)benzaldehyde is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 218.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures 4-Methoxy-2-methyl-5-(trifluoromethyl)benzaldehyde 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 | C10H9F3O2 |
| Molecular Weight | 218.17 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.) | 1997 |
| Halogen Content | F-containing |
Related Methoxy Standards
- 2-Methoxy-1-(2-(trifluoromethyl)phenyl)ethanone (CAS 1342027-89-7)
- 4-Methoxy-3-methyl-5-(trifluoromethyl)benzaldehyde (CAS 1431329-77-9)
- 1-(4-Methoxy-3-(trifluoromethyl)phenyl)ethanone (CAS 149105-10-2)
- 2-Methoxy-5-methyl-2,2,2-trifluoroacetophenone (CAS 180311-39-1)
- 2-methoxy-1-[3-(trifluoromethyl)phenyl]ethan-1-one (CAS 192225-35-7)
- 1-(3-Methoxy-5-(trifluoromethyl)phenyl)ethan-1-one (CAS 916421-06-2)
- 1-(4-Methoxy-2-(trifluoromethyl)phenyl)ethanone (CAS 220141-75-3)
- 2-Methoxy-1-(4-(trifluoromethyl)phenyl)ethan-1-one (CAS 26771-69-7)
Recommended Standards
- 4-Ethoxy-3-(trifluoromethyl)benzaldehyde (CAS 883541-11-5)
- 5-(4-Nitrophenyl)-4H-1,2,4-triazole-3-carbaldehyde (CAS 26899-29-6)
- 4’-(Trifluoromethoxy)propiophenone (CAS 94108-55-1)
- 5-Nitroisoquinoline-1-carboxylic acid (CAS 75795-40-3)
- 3-(3-Bromo-2-methylphenyl)propanoic acid (CAS 903557-47-1)
- tert-Butyl 4-[3-(methoxycarbonyl)benzamido]piperidine-1-carboxylate (CAS 1038409-55-0)
- (S)-2-hydroxy-propionaldehydedimethoxyacetal (CAS 96503-29-6)
- 2-chloro-1-(2-piperidin-1-yl-1,3-thiazol-5-yl)ethanone (CAS 790271-19-1)
- 2,3-Dihydroxypropyl (2-oleamidoethyl) hydrogen phosphate (CAS 201738-24-1)
- 4-(2-Methyl-1H-indol-3-yl)butanoic acid (CAS 7394-83-4)
- 2-(2,2-dichloro-acetamido)-pyridine (CAS 39089-41-3)
- 1-(1,1-Difluoroethyl)-3-methylbenzene (CAS 1204295-94-2)
- 2-(3,5-Dimethylphenyl)-2,6-dihydro-4h-thieno[3,4-c]pyrazol-3-amine (CAS 1105192-41-3)
- Des-Pro31-Tirzepatide (CAS CATO-CPTD788943)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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