2-(Difluoromethyl)-4-fluoro-1-(trifluoromethyl)benzene CAS 1214358-19-6
| CAS No. | 1214358-19-6 |
| Molecular Formula | C8H4F6 |
| Molecular Weight | 214.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(Difluoromethyl)-4-fluoro-1-(trifluoromethyl)benzene.
2-(Difluoromethyl)-4-fluoro-1-(trifluoromethyl)benzene (CAS 1214358-19-6) is a high-purity analytical reference standard with the molecular formula C8H4F6 and a molecular weight of 214.11 g/mol.
2-(Difluoromethyl)-4-fluoro-1-(trifluoromethyl)benzene (C8H4F6) contains fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 2-(Difluoromethyl)-4-fluoro-1-(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 | C8H4F6 |
| Molecular Weight | 214.11 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 methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
Related Difluoromethyl Standards
- 2-(Difluoromethyl)-1-fluoro-3-(trifluoromethyl)benzene (CAS 1027231-61-3)
- 1-(Difluoromethyl)-3-fluoro-5-(trifluoromethyl)benzene (CAS 1161362-03-3)
- 2-(Difluoromethyl)-1-fluoro-4-(trifluoromethyl)benzene (CAS 1214334-37-8)
- 1-(Difluoromethyl)-4-fluoro-2-(trifluoromethyl)benzene (CAS 1214334-45-8)
- 4-(Difluoromethyl)-1-fluoro-2-(trifluoromethyl)benzene (CAS 1214364-78-9)
- 1-(Difluoromethyl)-2-fluoro-4-(trifluoromethyl)benzene (CAS 1214364-84-7)
- 1-(Difluoromethyl)-2-fluoro-3-(trifluoromethyl)benzene (CAS 1214372-93-6)
- 4-(Difluoromethyl)-2-fluoro-1-(trifluoromethyl)benzene (CAS 1214383-47-7)
Recommended Standards
- 1,2,3-Trifluoro-5-(2,2,2-trifluoroethyl)benzene (CAS 1099597-28-0)
- 1,3,5-Trifluoro-2-(2,2,2-trifluoroethyl)benzene (CAS 1099597-27-9)
- 1,2,4-Trifluoro-3-(2,2,2-trifluoroethyl)benzene (CAS 1262412-96-3)
- 1,2,4-Trifluoro-5-(2,2,2-trifluoroethyl)-benzene 1099597-26-8 8666AC C8H4F6 (CAS 1099597-26-8)
- 3-Bromo-5-(m-tolyloxy)pyridine (CAS 28231-75-6)
- 4-Bromomethyl-2-methoxy-6-methylpyridine (CAS 1227577-71-0)
- Perfluorododecanesulfonic acid (CAS 79780-39-5)
- 3-[(4-phenylpiperazin-1-yl)sulfonyl]benzoic acid (CAS 329932-88-9)
- 3-(tert-butoxycarbonylamino)naphthalene-1-carboxylic acid (CAS 2248404-72-8)
- 2-(Ethyl(4-methylbenzyl)amino)ethanol (CAS 1247211-77-3)
- 5-Chloro-3H-quinazolin-4-one (CAS 60233-66-1)
- 41819-75-4 4-Ethyl-2-pyrrolidinone DTXSID70446299 (CAS 41819-75-4)
- 3-Fluorobicyclo[1.1.1]pentan-1-amine (CAS 146038-60-0)
- Semaglutide Impurity 6 (CAS 62-57-7)
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