4,4,4-Trifluoro-2-(2,2,2-trifluoroethyl)butan-1-ol CAS 769169-73-5
| CAS No. | 769169-73-5 |
| Molecular Formula | C6H8F6O |
| Molecular Weight | 210.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4,4,4-Trifluoro-2-(2,2,2-trifluoroethyl)butan-1-ol is closely related to a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4,4,4-Trifluoro-2-(2,2,2-trifluoroethyl)butan-1-ol (CAS 769169-73-5) is a high-purity analytical reference standard with the molecular formula C6H8F6O and a molecular weight of 210.12 g/mol.
4,4,4-Trifluoro-2-(2,2,2-trifluoroethyl)butan-1-ol (C6H8F6O) contains a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 4,4,4-Trifluoro-2-(2,2,2-trifluoroethyl)butan-1-ol 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 | C6H8F6O |
| Molecular Weight | 210.12 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
Related Trifluoro Standards
- 1,1,1-Trifluoro-2-(trifluoromethyl)pentan-2-ol (CAS 10315-75-0)
- 2,2,2-Trifluoro-1-(4-fluorophenyl)ethane-1,1-diol (CAS 74671-98-0)
- 2,2,2-Trifluoro-1-(2-methoxy-3,4-dihydro-2H-pyran-5-yl)ethan-1-one (CAS 220370-51-4)
- 326-90-9 4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furanyl)- 4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione 4,4,4-Trifluoro-1-(2-furyl)butane-1,3-dione 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furyl)- EINECS 206-315-1 Furonyltrifluoroacetone Furoyltrifluoroacetone 2-Furoyltrifluoroacetone NSC 9186 Perfluoroacetyl(2-furoyl)methane (CAS 326-90-9)
- 1,2,4-Trifluoro-5-(methylsulfonyl)benzene (CAS 845616-49-1)
- 4,4,4-Trifluoro-3-(trifluoromethyl)butanoic Acid (CAS 17327-33-2)
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Recommended Standards
- 3,3,4,5,5,5-Hexafluoro-2-methylpentan-2-ol (CAS 58380-92-0)
- 4-bromo-2-methylsulfanyl-1,3-thiazole (CAS 204513-62-2)
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- N-Methyl-5-nitropyridin-3-amine (CAS 1823925-29-6)
- 6,6'-Dibromo-3,3'-bipyridine (CAS 147496-14-8)
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- 2-(1-Methyl-1H-pyrrol-2-yl)-1H-benzo[d]imidazole (CAS 13253-57-1)
- (S)-1-Boc-3-vinylpyrrolidine (CAS 1185165-40-5)
- 4-Bromo-1H-pyrrolo[2,3-c]pyridin-7-amine (CAS 1260383-20-7)
- cis-4-[2-(4-Methylphenyl)-2-oxoethyl]-cyclohexane-1-carboxylic acid (CAS 735275-49-7)
- (S)-2-Amino-2-(6-methoxypyridin-2-yl)ethanol (CAS 1213910-84-9)
- 2-(Benzo[d]thiazol-2-ylamino)-N-(tert-butyl)acetamide (CAS 1031095-34-7)
- Palmitoyl hexapeptide-6 (CAS 891498-01-4)
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