1,1,1,3,3,3-Hexafluoro-2-(4-fluorophenyl)propan-2-ol CAS 2402-74-6
| CAS No. | 2402-74-6 |
| Molecular Formula | C9H5F7O |
| Molecular Weight | 262.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1,1,1,3,3,3-Hexafluoro-2-(4-fluorophenyl)propan-2-ol 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.
CATO supplies 1,1,1,3,3,3-Hexafluoro-2-(4-fluorophenyl)propan-2-ol (CAS 2402-74-6), a certified reference material (molecular formula C9H5F7O, MW 262.12 g/mol) for analytical method development and quality control.
Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 1,1,1,3,3,3-Hexafluoro-2-(4-fluorophenyl)propan-2-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 262.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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.
Physical & Chemical Properties
| Molecular Formula | C9H5F7O |
| Molecular Weight | 262.12 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, 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.) | 1957 |
| Halogen Content | F-containing |
Related Hexafluoro Standards
- 3,3’,4,4’,5,5’-Hexafluoro-1,1’-biphenyl (CAS 505058-38-8)
- 2-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenol (CAS 836-78-2)
- 3-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenol (CAS 2366994-60-5)
- 4-(1,1,1,3,3,3-Hexafluoro-2-hydroxy-2-propyl)phenol (CAS 836-79-3)
- 2,2,3,3,4,4-Hexafluoro-4-sulfinobutanoic acid (CAS 115432-29-6)
- (Z)-4,5,5,6,6,6-hexafluoro-4-(trifluoromethyl)hex-2-ene (CAS 239463-97-9)
- Hexafluoro-2-(4-methylphenyl)propan-2-ol (CAS 2010-61-9)
- 3,4,5,6,7,8-Hexafluoro-1-methoxyisoquinoline (CAS 13180-44-4)
Recommended Standards
- (2-Bromo-4-nitrophenyl)(ethyl)sulfane (CAS 900175-18-0)
- 1-Ethoxy-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene (CAS 2002-99-5)
- Methyl 5-bromo-6-(methylthio)nicotinate (CAS 1852313-24-6)
- 2-(4-Bromo-2-fluorophenoxy)-N,N-dimethylethanamine (CAS 944279-21-4)
- 2-((Phenylamino)methyl)phenol hydrochloride (CAS 73076-82-1)
- 2-[4-(2h-1,2,3,4-tetrazol-5-yl)phenoxy]acetic acid (CAS 436091-66-6)
- 3-Methylquinoline-8-carboxylic acid (CAS 94975-85-6)
- 1-(3-Isopropyl-5-methyl-3,4-dihydro-2H-pyrrol-4-yl)ethanone (CAS 99188-66-6)
- n1,n1-Dimethyl-n3-(tetrahydro-2h-thiopyran-4-yl)propane-1,3-diamine (CAS 1153794-13-8)
- (1R,4r)-4-(2-fluoropropan-2-yl)cyclohexan-1-amine (CAS 1839601-50-1)
- Tert-butyl 4-((3-fluoro-5-methylbenzyl)amino)piperidine-1-carboxylate (CAS 1349717-30-1)
- N,3-Bis(3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide (CAS 483993-50-6)
- Dimethyl 2,2'-azanediyldibenzoate (CAS 34069-89-1)
- Smac-N7 Peptide (CAS 401913-57-3)
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