(S)-(((1-(trifluoromethoxy)propan-2-yl)oxy)methyl)benzene CAS 2414357-94-9
| CAS No. | 2414357-94-9 |
| Molecular Formula | C11H13F3O2 |
| Molecular Weight | 234.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 234.21 g/mol gives (S)-(((1-(trifluoromethoxy)propan-2-yl)oxy)methyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (S)-(((1-(trifluoromethoxy)propan-2-yl)oxy)methyl)benzene (CAS 2414357-94-9), a certified reference material (molecular formula C11H13F3O2, MW 234.21 g/mol) for analytical method development and quality control.
Structurally, (S)-(((1-(trifluoromethoxy)propan-2-yl)oxy)methyl)benzene (C11H13F3O2) contains a carboxylic acid group, 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 234.21 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 (S)-(((1-(trifluoromethoxy)propan-2-yl)oxy)methyl)benzene 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 | C11H13F3O2 |
| Molecular Weight | 234.21 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Halogen Content | F-containing |
Related S Standards
- 2-Methyl-2-(4-(trifluoromethoxy)phenyl)propan-1-ol (CAS 115012-42-5)
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- 2-Methyl-1-(2-(trifluoromethoxy)phenyl)propan-2-ol (CAS 1443344-47-5)
- 2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-2-ol (CAS 1443348-35-3)
- 2-Methyl-2-(3-(trifluoromethoxy)phenyl)propan-1-ol (CAS 2229173-86-6)
- 7-(Trifluoromethoxy)benzo[d]thiazol-2-amine (CAS 235101-46-9)
- 2-[4-(Trifluoromethoxy)phenyl]acetohydrazide (CAS 428508-17-2)
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Recommended Standards
- (2,5-Dioxo-1-phenylimidazolidin-4-yl)acetic acid (CAS 62848-47-9)
- [2-(3-Methyl-[1,2,4]oxadiazol-5-yl)-phenoxy]-acetic acid (CAS 878618-12-3)
- Methyl 4-methyl-7-nitro-1H-indole-2-carboxylate (CAS 1956355-82-0)
- 1-(1-Hydroxy-2-methyl-6-nitro-1H-indol-3-yl)ethanone (CAS 503536-33-2)
- 5-bromo-2-methyl-benzotriazole (CAS 191230-40-7)
- 1-(1H-benzo[d]imidazol-2-yl)-3-methyl-1H-pyrazol-5-ol (CAS 516455-57-5)
- 4β-Hydroxy Cholesterol-d (CAS 1363529-44-5)
- 1-Methyl-7-(trifluoromethyl)-1h,2h,3h,4h-pyrido[2,3-d]pyrimidine-2,4-dione (CAS 779352-05-5)
- 6,6'-(Piperazine-1,4-diylbis(methylene))bis(2,4-di-tert-butylphenol) (CAS 110546-20-8)
- Furan-2-yl(3-methoxyphenyl)methanol (CAS 944523-02-8)
- 1-bromo-3-[(2-methoxyethoxy)methyl]benzene (CAS 1251156-96-3)
- 1-(4-Bromo-3-fluorophenyl)-3-(3-bromophenyl)propan-1-one (CAS 898760-36-6)
- 1-(4-Chloro-6-methylpyridin-2-yl)piperazine (CAS 1353878-02-0)
- Semaglutide impurity 99 (CAS CATO-C4X-222699)
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