1960-52-7 2-METHYL-4-NITRO-1-(TRIFLUOROMETHYL)BENZENE 2-Methyl-4-nitrobenzotrifluoride 3-AMINO-4-(TRIFLUOROMETHYLTHIO)TOLUENE 5-NITRO-2-(TRIFLUOROMETHYL)TOLUENE AS05935 BENZENE, 2-METHYL-4-NITRO-1-(TRIFLUOROMETHYL)- CAS 1960-52-7
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 1960-52-7 |
| Molecular Formula | C8H6F3NO2 |
| Molecular Weight | 205.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1960-52-7 2-METHYL-4-NITRO-1-(TRIFLUOROMETHYL)BENZENE 2-Methyl-4-nitrobenzotrifluoride 3-AMINO-4-(TRIFLUOROMETHYLTHIO)TOLUENE 5-NITRO-2-(TRIFLUOROMETHYL)TOLUENE AS05935 BENZENE, 2-METHYL-4-NITRO-1-(TRIFLUOROMETHYL)- (CAS 1960-52-7) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C8H6F3NO2. Molecular weight: 205.13 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.
Physical & Chemical Properties
| Molecular Formula | C8H6F3NO2 |
| Molecular Weight | 205.13 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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