340-05-6 (1)-alpha-(Trifluoromethyl)benzyl alcohol Benzenemethanol, alpha-(trifluoromethyl)- Benzyl alcohol, alpha-(trifluoromethyl)- EINECS 206-429-1 alpha-(Trifluoromethyl) benzyl alcohol 1-Phenyl-2,2,2-trifluoroethanol 2,2,2-Trifluoro-1-phenylethanol alpha-(Trifluoromethyl)benzenemethanol alpha-(Trifluoromethyl)benzyl alcohol beta,beta,beta-Trifluoro-alpha-hydroxyethylbenzene 2,2,2-Trifluorophenylethanol NSC 20214 CAS 340-05-6
| CAS No. | 340-05-6 |
| Molecular Formula | C8H13F3O |
| Molecular Weight | 182.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
340-05-6 (1)-alpha-(Trifluoromethyl)benzyl alcohol Benzenemethanol, alpha-(trifluoromethyl)- Benzyl alcohol, alpha-(trifluoromethyl)- EINECS 206-429-1 alpha-(Trifluoromethyl) benzyl alcohol 1-Phenyl-2,2,2-trifluoroethanol 2,2,2-Trifluoro-1-phenylethanol alpha-(Trifluoromethyl)benzenemethanol alpha-(Trifluoromethyl)benzyl alcohol beta,beta,beta-Trifluoro-alpha-hydroxyethylbenzene 2,2,2-Trifluorophenylethanol NSC 20214 (CAS 340-05-6), molecular formula C8H13F3O and molecular weight 182.18 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 340-05-6 (1)-alpha-(Trifluoromethyl)benzyl alcohol Benzenemethanol, alpha-(trifluoromethyl)- Benzyl alcohol, alpha-(trifluoromethyl)- EINECS 206-429-1 alpha-(Trifluoromethyl) benzyl alcohol 1-Phenyl-2,2,2-trifluoroethanol 2,2,2-Trifluoro-1-phenylethanol alpha-(Trifluoromethyl)benzenemethanol alpha-(Trifluoromethyl)benzyl alcohol beta,beta,beta-Trifluoro-alpha-hydroxyethylbenzene 2,2,2-Trifluorophenylethanol NSC 20214 (C8H13F3O) contains a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 182.18 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C8H13F3O |
| Molecular Weight | 182.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 1.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
Related alpha Standards
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Recommended Standards
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- (S)-(+)-1-Phenyl-2,2,2-trifluoroethanol (S)-(+)-alpha-(Trifluoromethyl)benzyl Alcohol 340-06-7 P1368 (CAS 340-06-7)
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