2-[(4-Ethylphenyl)methyl]oxirane CAS 62826-24-8
| CAS No. | 62826-24-8 |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 162.23 g/mol gives 2-[(4-Ethylphenyl)methyl]oxirane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-[(4-Ethylphenyl)methyl]oxirane (CAS 62826-24-8), a certified reference material (molecular formula C11H14O, MW 162.23 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H14O, 2-[(4-Ethylphenyl)methyl]oxirane contains a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 162.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 2-[(4-Ethylphenyl)methyl]oxirane 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 | C11H14O |
| Molecular Weight | 162.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
Related Ethylphenyl Standards
- (E)-3-(4-Ethylphenyl)prop-2-en-1-ol (CAS 1011301-86-2)
- 3-(2-Ethylphenyl)prop-2-en-1-ol (CAS 1195411-19-8)
- 1-(4-Ethylphenyl)prop-2-en-1-ol (CAS 1365540-83-5)
- 2-(4-Ethylphenyl)-2-methyloxirane (CAS 171417-05-3)
- 3-(4-ethylphenyl)prop-2-en-1-ol (CAS 1807940-52-8)
- 1-(4-Ethylphenyl)propan-2-one (CAS 75251-24-0)
- 2-[(2-Ethylphenyl)methyl]oxirane (CAS 62826-23-7)
- 1-(2-Ethylphenyl)propan-1-one (CAS 16819-79-7)
Recommended Standards
- 2-Allyl-1-methoxy-4-methylbenzene (CAS 55469-26-6)
- 2,7-Dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridine (CAS 959992-51-9)
- 2-Allyl-3,5-dimethylphenol (CAS 26489-75-8)
- 2,6-Dimethyl-2,3-dihydro-1h-inden-1-ol (CAS 880653-69-0)
- 3-Chloro-5-nitro-1H-pyrrolo[2,3-b]pyridine (CAS 1190318-05-8)
- 3-(5-Chloro-4H-1,2,4-triazol-3-yl)propan-1-ol (CAS 1256643-20-5)
- Ethyl 5-fluoro-2-oxo-1,2-dihydropyridine-3-carboxylate (CAS 1214325-45-7)
- 2-(2-Cyanophenyl)-3-trifluoromethylacetophenone (CAS 898784-47-9)
- 4-Butoxy Coumarin (CAS 71386-90-8)
- 4,5,5,5-Tetrafluoro-4-(trifluoromethoxy)-pent-2-enoic acid (CAS 261760-20-7)
- 2-Methyl-4-aminopyridine (CAS 18437-58-6)
- 1-(Thiophen-3-ylmethyl)-3-(2-(trifluoromethyl)phenyl)urea (CAS 1211357-21-9)
- 10,12-Pentacosadiynoic acid 66990-32-7 pentacosa-10,12-diynoic acid (CAS 66990-32-7)
- Characteristic MSH-Tetrapeptide (CAS 4289-02-5)
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