2,4-Bis(trifluoromethyl)phenol CAS 908848-70-4
| CAS No. | 908848-70-4 |
| Molecular Formula | C8H4F6O |
| Molecular Weight | 230.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2,4-Bis(trifluoromethyl)phenol (C8H4F6O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 230.11 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 2,4-Bis(trifluoromethyl)phenol (CAS 908848-70-4), a certified reference material (molecular formula C8H4F6O, MW 230.11 g/mol) for analytical method development and quality control.
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 2,4-Bis(trifluoromethyl)phenol 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 | 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.) | 1987 |
| 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)
- 2,5-Bis(trifluoromethyl)phenol (CAS 779-88-4)
- 2,6-Bis(trifluoromethyl)phenol (CAS 46377-35-9)
- 2,6-Bis(trifluoromethyl)pyridin-4-amine (CAS 78448-45-0)
Recommended Standards
- 2,2-Dimethoxy-3-(phosphonooxy)propanoic Acid Potassium Salt (CAS 40436-85-9)
- 2-(3,3-Dimethoxypropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 259526-19-7)
- 1-(Trifluoromethoxy)-3-(trifluoromethyl)benzene (CAS 42908-82-7)
- 1-(Trifluoromethoxy)-2-(trifluoromethyl)benzene (CAS 80258-34-0)
- Dihydrodigoxin (CAS 5297-10-9)
- N-(4-(piperidin-1-yl)phenyl)acetamide hydrochloride (CAS 1820666-52-1)
- 7-Bromo-2-(trifluoromethyl)-1H-indole (CAS 1779887-86-3)
- 7-nitro-2,3,4,5-tetrahydro-1H-benzo[d]azepine (CAS 34583-83-0)
- 2-(3,5-Dimethylphenyl)acetic Acid (CAS 42288-46-0)
- 5-(propan-2-yl)-1,3-thiazol-4-amine hydrochloride (CAS 1803608-55-0)
- N,N'-Dicyclohexylmorpholine-4-carboximidamide ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl morpholinophosphonate (CAS 24558-92-7)
- 1-(5-Methylthiophen-2-yl)-2-(pyrrolidin-2-yl)ethan-1-one (CAS 1520784-11-5)
- Tert-butyl 3-hydroxy-1,8-diazaspiro[4.5]Decane-8-carboxylate (CAS 1889166-57-7)
- Semaglutide impurity 197 (CAS CATO-C4X-2226197)
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