1,1,3,3-Tetrafluoro-2-phenylpropan-2-ol CAS 6302-09-6
| CAS No. | 6302-09-6 |
| Molecular Formula | Au |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1,1,3,3-Tetrafluoro-2-phenylpropan-2-ol is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1,1,3,3-Tetrafluoro-2-phenylpropan-2-ol (CAS 6302-09-6), a certified reference material (molecular formula AuC7H9NOCl, MW 355.57 g/mol) for analytical method development and quality control.
Based on its molecular formula AuC7H9NOCl, 1,1,3,3-Tetrafluoro-2-phenylpropan-2-ol contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 355.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 1,1,3,3-Tetrafluoro-2-phenylpropan-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.
Physical & Chemical Properties
| Molecular Formula | Au C7H9NO 3*Cl |
| Molecular Weight | 355.57 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.5 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Tetrafluoro Standards
- 1,1,2,2-Tetrafluoro-2-(phenylthio)ethane-1-sulfonyl fluoride (CAS 1000294-01-8)
- 3,3,5,5-Tetrafluoro-piperidine hydrochloride (CAS 1001337-97-8)
- 2,3,5,6-Tetrafluoro-4-((6-hydroxyhexyl)oxy)benzoicacid (CAS 1017789-70-6)
- 2,3,5,6-Tetrafluoro-4-((8-hydroxyoctyl)oxy)benzoic acid (CAS 1017789-71-7)
- Methyl 2,3,3,3-tetrafluoro-2-methoxypropanoate (CAS 10186-63-7)
- 2,3,3,3-Tetrafluoro-2-methoxypropanamide (CAS 10186-65-9)
- 2-(2,3,5,6-Tetrafluoro-4-methylphenyl)-N-(3-(trifluoromethyl)phenyl)hydrazine-1-carboxamide (CAS 1022566-18-2)
- 1,2,3,4-Tetrafluoro-5,8-dihydroxyanthracene-9,10-dione (CAS 102822-05-9)
Recommended Standards
- Tert-butyl 1,2,5-triazepane-5-carboxylate (CAS 952153-86-5)
- 4,6-Dimethyl-3,4-dihydroquinoxalin-2(1H)-one (CAS 1542505-04-3)
- 3-((4-Methylbenzyl)oxy)azetidine (CAS 1121633-97-3)
- Mirogabalin Impurity 145 (CAS CATO-C4X-2924145)
- (R)-N-(Pyrrolidin-3-yl)pyridine-2-sulfonamide hydrochloride (CAS 1353997-92-8)
- 4,6-Dichloro-5-(difluoromethyl)pyridin-2-ol (CAS 1805989-85-8)
- 7-Chloro-4-hydrazineylquinoline hydrochloride (CAS 786727-08-0)
- (4R,4′R)-2,2′-(1H-Pyrazole-3,5-diyl)bis[4,5-dihydro-4-phenyloxazole] (CAS 1207950-69-3)
- 1-((2-Bromophenyl)sulfonyl)-2-methylpiperidine (CAS 1090429-01-8)
- Tirzepatide Impurity 18 (CAS CATO-C4X-324018)
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