2,6-di(1,1,2,2,2-pentafluoroethoxy)phenol CAS 52999-49-2
| CAS No. | 52999-49-2 |
| Molecular Formula | C10H4F10O3 |
| Molecular Weight | 362.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H4F10O3, 2,6-di(1,1,2,2,2-pentafluoroethoxy)phenol 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 362.12 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.
2,6-di(1,1,2,2,2-pentafluoroethoxy)phenol (CAS 52999-49-2), molecular formula C10H4F10O3 and molecular weight 362.12 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2,6-di(1,1,2,2,2-pentafluoroethoxy)phenol 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 | C10H4F10O3 |
| Molecular Weight | 362.12 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 |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | F-containing |
Related di Standards
- 2,5-di(1,1,2,2,2-pentafluoroethoxy)aniline (CAS 34065-82-2)
- Bis[2-(pentafluoroethoxy)ethyl]amine (CAS 960365-29-1)
- 2-(1,1,2,2,2-Pentafluoroethoxy)phenol (CAS 60702-00-3)
- 1-Methyl-4-(1,1,2,2,2-pentafluoroethoxy)benzene (CAS 57076-58-1)
- 3-(Pentafluoroethoxy)piperidine (CAS 1258639-87-0)
- (1,1,2,2,2-Pentafluoroethoxy)benzene (CAS 1644-22-0)
- 2-(Pentafluoroethoxy)ethan-1-amine (CAS 1246466-32-9)
- 2-(Pentafluoroethoxy)ethan-1-amine hydrochloride (CAS 1286743-86-9)
Recommended Standards
- Amidotrizoic Acid Impurity 2 (CAS 189514-07-6)
- (4-Bromo-benzyl)-(3-pentafluoroethyloxy-propyl)-amine (CAS 1208078-60-7)
- But-1-en-2-yl acetate (CAS 10500-08-0)
- (3-Bromo-benzyl)-(3-pentafluoroethyloxy-propyl)-amine (CAS 1208079-01-9)
- (2E)-N-Ethyl-3-phenyl-2-propen-1-amine hydrochloride (CAS 1159698-12-0)
- Ethyl 5,8-difluoro-4-hydroxyquinoline-3-carboxylate (CAS 223690-43-5)
- Ethyl (5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)carbamate (CAS 116236-32-9)
- Ethyl Cyclohexanone- β-carboxylate (CAS 33668-25-6)
- N-Boc-3-hydroxy-1,2,3,6-tetrahydropyridine (CAS 224779-27-5)
- Benzenamine, 2-(dimethylphosphinyl)-6-fluoro-4-[(4-methoxyphenyl)methoxy]- (CAS 2886000-51-5)
- 2'-(P-tolylcarbamoyl)-[1,1'-biphenyl]-2-carboxylic acid (CAS 24013-64-7)
- N-(2-fluorobenzyl)pyrrolidine-3-carboxamide (CAS 1343897-26-6)
- 1-(Quinazolin-4-yl)pyrrolidine-3-carboxylic acid (CAS 1283668-17-6)
- Semaglutide Impurity 149 (CAS CATO-C4X-2226149)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com