2,2,2-Trifluoro-1-(oxiran-2-yl)-1-phenylethan-1-ol CAS 351003-37-7
| CAS No. | 351003-37-7 |
| Molecular Formula | C10H9F3O2 |
| Molecular Weight | 218.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2,2,2-Trifluoro-1-(oxiran-2-yl)-1-phenylethan-1-ol (C10H9F3O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
2,2,2-Trifluoro-1-(oxiran-2-yl)-1-phenylethan-1-ol (CAS 351003-37-7), molecular formula C10H9F3O2 and molecular weight 218.17 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.
CATO manufactures 2,2,2-Trifluoro-1-(oxiran-2-yl)-1-phenylethan-1-ol 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 | C10H9F3O2 |
| Molecular Weight | 218.17 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
Related Trifluoro Standards
- 4,4,4-Trifluoro-2-phenylbutanoic acid (CAS 1073477-18-5)
- 2,2,2-Trifluoro-1-(4-(methoxymethyl)phenyl)ethan-1-one (CAS 107745-32-4)
- 1,1,1-Trifluoro-4-(4-hydroxyphenyl)butan-2-one (CAS 117896-99-8)
- 3,3,3-Trifluoro-4’-methoxypropiophenone (CAS 121194-35-2)
- 3,3,3-Trifluoro-1-(3-methoxyphenyl)propan-1-one (CAS 1247083-36-8)
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Recommended Standards
- 2,2,2-Trifluoro-1-(4-methoxy-2-methylphenyl)ethan-1-one (CAS 845823-11-2)
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- 2-(Trifluoromethyl)chroman-4-ol (CAS 890095-07-5)
- 2-[3-(trifluoromethyl)phenyl]propanoic acid (CAS 68718-08-1)
- 1-[(5-Methyl-2-phenyl-1,3-oxazol-4-yl)-methyl]piperidine-3-carboxylic acid (CAS 1171045-22-9)
- Gadolinium(III) chloride hexahydrate (CAS 13450-84-5)
- 4-(((2-Methoxynaphthalen-1-yl)sulfinyl)amino)-N,N-dimethylbenzenesulfonamide (CAS 339107-02-7)
- Sugammadex (CAS 343306-71-8)
- Ethyl 4-((1-oxoisoindolin-2-yl)methyl)benzoate (CAS 861211-67-8)
- 4-Chloro-2-fluorocinnamic acid (CAS 202982-65-8)
- Methyl 4-cyano-3-(1H-pyrrol-1-yl)thiophene-2-carboxylate (CAS 175201-81-7)
- tert-Butyl 6-chloro-2-oxospiro[indoline-3,3'-pyrrolidine]-1'-carboxylate (CAS 2384972-65-8)
- 6-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile (CAS 1638771-53-5)
- Semaglutide Impurity 7 (CAS CATO-C4X-22267)
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