2-(3,4-Dichlorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol CAS 65072-48-2
| CAS No. | 65072-48-2 |
| Molecular Formula | C9H4Cl2F6O |
| Molecular Weight | 313.02 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-(3,4-Dichlorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol.
CATO supplies 2-(3,4-Dichlorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (CAS 65072-48-2), a certified reference material (molecular formula C9H4Cl2F6O, MW 313.02 g/mol) for analytical method development and quality control.
2-(3,4-Dichlorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (C9H4Cl2F6O) contains a hydroxyl group, an ether linkage, fluorine/chlorine 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.
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 2-(3,4-Dichlorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol 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 | C9H4Cl2F6O |
| Molecular Weight | 313.02 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1975 |
| Halogen Content | F/Cl-containing |
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