3,4-BIs(trifluoromethyl)phenol CAS 54850-27-0
| CAS No. | 54850-27-0 |
| Molecular Formula | C8H4F6O |
| Molecular Weight | 230.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 230.11 g/mol gives 3,4-BIs(trifluoromethyl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3,4-BIs(trifluoromethyl)phenol (CAS 54850-27-0), a certified reference material (molecular formula C8H4F6O, MW 230.11 g/mol) for analytical method development and quality control.
Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 3,4-BIs(trifluoromethyl)phenol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 230.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 3,4-BIs(trifluoromethyl)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 | C8H4F6O |
| Molecular Weight | 230.11 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| 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 BIs Standards
- 4,6-Bis(trifluoromethyl)pyridin-2-amine (CAS 112110-08-4)
- 3,5-Bis(trifluoromethyl)pyridin-2-amine (CAS 116593-01-2)
- 5,6-Bis(trifluoromethyl)pyridin-2-amine (CAS 1246466-56-7)
- 4,5-Bis-trifluoromethyl-pyridin-2-ylamine (CAS 176762-33-7)
- 2,5-Bis(trifluoromethyl)pyridin-3-amine (CAS 1803804-90-1)
- 2,4-Bis(trifluoromethyl)phenol (CAS 908848-70-4)
- 2,5-Bis(trifluoromethyl)phenol (CAS 779-88-4)
- 2,6-Bis(trifluoromethyl)phenol (CAS 46377-35-9)
Recommended Standards
- 3-(Difluoromethoxy)-4-fluorobenzotrifluoride (CAS 957146-67-7)
- 3,5-Bis(trifluoromethyl)phenol (CAS 349-58-6)
- 2-Fluoro-4,5-dinitrobenzoic acid (CAS 393-95-3)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen piperazin-2-ylboronate (CAS 2223006-88-8)
- N,N-dimethyl-2,4-diphenylpyrimidine-5-carboxamide (CAS 338771-99-6)
- 2-(2-Aminoethyl)-6-hydroxyisonicotinonitrile (CAS 1393551-14-8)
- 5-Amino-(1H)-1,2,4-triazole-3-acetic Acid (CAS 143832-52-4)
- (R)-1-(4-Aminophenyl)ethan-1-ol (CAS 210754-25-9)
- 7-Chlorocinnolin-4-amine (CAS 187231-27-2)
- Methyl 7-bromo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-2-carboxylate (CAS 672309-91-0)
- 2-Chloro-N-(4-morpholinophenyl)acetamide (CAS 170655-46-6)
- 2,6-Dimethylcyclohexa-2,5-diene-1,4-dione (CAS 527-61-7)
- 2-Isopropylazetidine (CAS 777888-12-7)
- Insulin Degludec Impurity 24 (CAS CATO-C4X-215724)
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