4,4,5,5,6,6,7,7-octafluoro-1-phenylhept-2-en-1-one CAS 110960-48-0
| CAS No. | 110960-48-0 |
| Molecular Formula | C13H8F8O |
| Molecular Weight | 332.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 4,4,5,5,6,6,7,7-octafluoro-1-phenylhept-2-en-1-one (CAS 110960-48-0), a certified reference material (molecular formula C13H8F8O, MW 332.19 g/mol) for analytical method development and quality control.
Based on its molecular formula C13H8F8O, 4,4,5,5,6,6,7,7-octafluoro-1-phenylhept-2-en-1-one contains 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 332.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H8F8O |
| Molecular Weight | 332.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
Related octafluoro Standards
- 1,1,2,2,3,4,4-octafluoro-1-iodobutane (CAS CATO-C3D-262157)
- Octafluoro-4,4'-biphenol (CAS 2200-70-6)
- 2,2',3,3',5,5',6,6'-Octafluoro-[1,1'-biphenyl]-4,4'-dicarbonitrile (CAS 28442-30-0)
- 4,4,5,5,6,6,7,7-octafluoro-3-hydroxy-1-phenylheptan-1-one (CAS 105602-61-7)
- 4,5,7,8,12,13,15,16-Octafluoro[2.2]paracyclophane (CAS 1785-64-4)
- 1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane; 2,2,3,3,8,8,9,9-Octafluorotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene 3345-29-7 (CAS 3345-29-7)
- 2,2,3,3,4,4,5,5-Octafluoro-N-(furan-2-ylmethyl)pentan-1-amine (CAS 223532-57-8)
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Recommended Standards
- 6-Chloro-N2-(4-chlorophenyl)-N4-phenyl-1,3,5-triazine-2,4-diamine (CAS 100961-15-7)
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- Estazolam Impurity 1 (CAS CATO-C4X-19221)
- tert-butyl 3-bromo-7-(hydroxymethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate (CAS 1251002-75-1)
- 2-methyl-2H-pyrazolo[4,3-b]pyridine-6-carboxylic acid (CAS 2231673-41-7)
- 1-(Difluoromethoxy)-2,3-dimethoxybenzene (CAS 1225526-11-3)
- N-(2-Bromophenyl)-2,5-dichloropyrimidin-4-amine (CAS 1510042-82-6)
- 6-(Trifluoromethyl)isobenzofuran-1(3H)-one (CAS 481075-47-2)
- 3-(3,5-Dichlorophenoxy)azetidine (CAS 1339830-61-3)
- 1-(4-chlorophenyl)-6-oxo-4-(propylsulfanyl)-1,6-dihydro-3-pyridazinecarboxylic acid 339031-12-8 KS-00003E8E (CAS 339031-12-8)
- 5-(3-Fluorophenyl)thiazole-2-carbaldehyde (CAS 1379331-87-9)
- 2-Amino-3-fluorobutanoic acid (CAS 50885-01-3)
- 8-Ethyl-4-(2-phenylbutanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid (CAS 1326812-36-5)
- Calcineurin Autoinhibitory Peptide (CAS 148067-21-4)
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