3-[(2-Trifluoromethyl)phenyl]-1-propene CAS 62826-30-6
| CAS No. | 62826-30-6 |
| Molecular Formula | C10H9F3 |
| Molecular Weight | 186.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 186.17 g/mol gives 3-[(2-Trifluoromethyl)phenyl]-1-propene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-[(2-Trifluoromethyl)phenyl]-1-propene (CAS 62826-30-6), molecular formula C10H9F3 and molecular weight 186.17 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H9F3, 3-[(2-Trifluoromethyl)phenyl]-1-propene contains fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 186.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 3-[(2-Trifluoromethyl)phenyl]-1-propene 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 | C10H9F3 |
| Molecular Weight | 186.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | F-containing |
Related Trifluoromethyl Standards
- 3-[(4-Trifluoromethyl)phenyl]-1-propene (CAS 1813-97-4)
- (2-(Trifluoromethyl)cyclopropyl)benzene (CAS 1822956-84-2)
- 2-[(Trifluoromethyl)sulfanyl]-1,3,4-thiadiazole (CAS 1849313-27-4)
- 5-(Trifluoromethyl)-1,3,4-thiadiazole-2-thiol (CAS 37461-62-4)
- 3-(trifluoromethyl)-2,5-dihydrothiophene 1,1-Dioxide (CAS 71654-38-1)
- 4-(Trifluoromethyl)-2,3-dihydrothiophene 1,1-dioxide (CAS 71654-37-0)
- 4-(Trifluoromethyl)tetrahydro-2H-thiopyran-4-ol (CAS 1247519-72-7)
- [5-(trifluoromethyl)thiophen-2-yl]methanol (CAS 1260670-71-0)
Recommended Standards
- 3,3,3-Trifluoropropanal diethylacetal (CAS 688-29-9)
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- 3-Ethyl-2,6-dioxohexahydropyrimidine-4-carboxylic acid (CAS 89985-44-4)
- 2,4-Dibromo-6-(difluoromethoxy)phenylacetonitrile (CAS 1804936-52-4)
- 2-Chloro-n-[1-(3,4-diethoxyphenyl)ethyl]acetamide (CAS 790263-84-2)
- 4-Chloro-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine (CAS 1177311-69-1)
- tert-Butyl 7-oxo-1,4-oxazepane-4-carboxylate (CAS 777078-01-0)
- 2-(Imidazo[1,2-a]pyridin-6-yl)acetic acid (CAS 1488389-22-5)
- 3'-Methyl-5-nitro-[1,1'-biphenyl]-3-carboxylic acid (CAS 1261953-03-0)
- 6-(Benzyloxy)-2-methylpyridine-3-boronic acid (CAS 2096336-17-1)
- 3-(4-(2,4-Dimethylphenyl)thiazol-2-yl)aniline (CAS 886496-31-7)
- Furosemide Impurity 21 (CAS 30170-04-8)
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