4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)benzaldehyde CAS 88911-87-9
| CAS No. | 88911-87-9 |
| Molecular Formula | C10H6F6O2 |
| Molecular Weight | 272.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H6F6O2, 4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)benzaldehyde contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 272.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)benzaldehyde (CAS 88911-87-9) is a high-purity analytical reference standard with the molecular formula C10H6F6O2 and a molecular weight of 272.14 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H6F6O2 |
| Molecular Weight | 272.14 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1982 |
| Halogen Content | F-containing |
Related Hexafluoro Standards
- 4-(1,1,2,3,3,3-Hexafluoro-propoxy)-benzaldehyde (CAS 55321-69-2)
- 1,1,1,3,3,3-Hexafluoro-2-(4-(methylamino)phenyl)propan-2-ol (CAS 1481-11-4)
- 1,1,1,3,3,3-Hexafluoro-2-(3-vinylphenyl)propan-2-ol (CAS 122056-08-0)
- 1,1,1,3,3,3-Hexafluoro-2-(4-vinylphenyl)propan-2-ol (CAS 2386-82-5)
- 1,1,1,3,3,3-Hexafluoro-2-(4-(hydroxymethyl)phenyl)propan-2-ol (CAS 1338564-44-5)
- (E)-2,3,4,5,5,5-Hexafluoro-4-(trifluoromethyl)pent-2-enoic acid (CAS 103229-89-6)
- Hexafluoro-4-(trifluoromethyl)pent-2-enoic acid (CAS 239795-58-5)
- (Z)-4,5,5,6,6,6-hexafluoro-4-(trifluoromethyl)hex-2-en-1-ol (CAS 239463-99-1)
Recommended Standards
- 3-Bromophenyl Diethylcarbamate (CAS 863870-72-8)
- 3-Bromo-N-(4-methoxybenzyl)propanamide (CAS 70875-41-1)
- 4-(2-Bromo-5-hydroxybenzyl)morpholine (CAS 937636-52-7)
- 3-Bromo-N-(3-methoxypropyl)benzamide (CAS 349405-26-1)
- 2-chloro-6-(trifluoromethyl)pyridine-3-carbonitrile (CAS 386704-06-9)
- 6-Oxo-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid (CAS 1095824-74-0)
- (S)-2-[Diphenyl[[trisisopropylsilyl]oxy]methyl]pyrrolidine (CAS 1339961-44-2)
- (R)-6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine (CAS 1213459-35-8)
- [(3,4-Dichlorophenyl)methyl](propan-2-yl)amine (CAS 69957-82-0)
- 2-([1,1'-biphenyl]-4-yl)-2-aminopropan-1-ol (CAS 1183406-67-8)
- 1-(2-methoxyethyl)-1H-indol-6-amine hydrochloride (CAS 1427379-59-6)
- Nikethamide impurity 20 (CAS CATO-C4X-186120)
- Z-Arg-pNA · HCl (CAS 59188-53-3)
- Antistasin-Related Peptide (CAS 161561-46-2)
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