4-(1,1,2,3,3,3-Hexafluoropropoxy)benzoic acid CAS 80397-17-7
| CAS No. | 80397-17-7 |
| Molecular Formula | C10H6F6O3 |
| Molecular Weight | 288.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(1,1,2,3,3,3-Hexafluoropropoxy)benzoic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4-(1,1,2,3,3,3-Hexafluoropropoxy)benzoic acid (CAS 80397-17-7), a certified reference material (molecular formula C10H6F6O3, MW 288.14 g/mol) for analytical method development and quality control.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 4-(1,1,2,3,3,3-Hexafluoropropoxy)benzoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 288.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 4-(1,1,2,3,3,3-Hexafluoropropoxy)benzoic acid 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 | C10H6F6O3 |
| Molecular Weight | 288.14 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; 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.) | 1979 |
| Halogen Content | F-containing |
Related Hexafluoropropoxy Standards
- 1-(4-(1,1,2,3,3,3-Hexafluoropropoxy)phenyl)ethan-1-one (CAS 933673-41-7)
- 4-(1,1,2,3,3,3-Hexafluoropropoxy)-3-methoxybenzaldehyde (CAS 291535-28-9)
- 2-(1,1,2,3,3,3-Hexafluoropropoxy)phenol (CAS 53998-00-8)
- 2-(1,1,2,3,3,3-Hexafluoropropoxy)aniline (CAS 41242-02-8)
- 4-(1,1,2,3,3,3-Hexafluoropropoxy)aniline (CAS 52328-81-1)
- (1,1,2,3,3,3-Hexafluoropropoxy)benzene (CAS 357-98-2)
- (1,1,2,3,3,3-Hexafluoropropoxy)pentafluorobenzene (CAS 845523-35-5)
Recommended Standards
- 4-((2-Bromobenzyl)oxy)benzonitrile (CAS 831239-25-9)
- 4-(2-Bromo-4-fluorophenyl)-2-hydrazinylthiazole (CAS 886495-89-2)
- 3-Bromo-N-(3,5-dimethoxyphenyl)propanamide (CAS 20324-02-1)
- 4-(5-bromo-1H-1,3-benzodiazol-2-yl)aniline (CAS 519042-70-7)
- 5-chloro-3-(4-ethoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine (CAS 1627180-59-9)
- 2-Cyclopropyl-N-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (CAS 1350707-64-0)
- 4-Chloro-6-(4-methylphenoxy)-3-phenylpyridazine (CAS 477872-28-9)
- tert-Butyl cis-N-(4-amino-1-methyl-cyclohexyl)carbamate hydrochloride (CAS 2227199-12-2)
- 5-Bromo-N-(3-cyano-5-methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)thiophene-2-carboxamide (CAS 391224-26-3)
- Triethylamine Hydrobromide (CAS 636-70-4)
- 7-Methyl-2H-indazole-3-carbaldehyde (CAS 1000340-51-1)
- 2-[1-(2,2-Difluoroethyl)-1H-pyrazol-5-yl]acetonitrile (CAS 1823789-71-4)
- 3-(((4-Methylpyrimidin-2-yl)thio)methyl)benzoic acid (CAS 679414-38-1)
- Semaglutide impurity 96 (CAS CATO-C4X-222696)
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