(+/-)-2-(tert-Butyl)oxirane (+/-)-tert-Butyloxirane 1,2-Epoxy-3,3-dimethylbutane 2-tert-Butyloxirane 2245-30-9 3,3-Dimethyl-1,2-epoxybutane 3,3-Dimethyl-1-butene oxide tert-Butylethylene oxide tert-Butyloxirane CAS 2245-30-9
| CAS No. | 2245-30-9 |
| Molecular Formula | C6H12O |
| Molecular Weight | 100.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(+/-)-2-(tert-Butyl)oxirane (+/-)-tert-Butyloxirane 1,2-Epoxy-3,3-dimethylbutane 2-tert-Butyloxirane 2245-30-9 3,3-Dimethyl-1,2-epoxybutane 3,3-Dimethyl-1-butene oxide tert-Butylethylene oxide tert-Butyloxirane (CAS 2245-30-9), molecular formula C6H12O and molecular weight 100.16 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6H12O, (+/-)-2-(tert-Butyl)oxirane (+/-)-tert-Butyloxirane 1,2-Epoxy-3,3-dimethylbutane 2-tert-Butyloxirane 2245-30-9 3,3-Dimethyl-1,2-epoxybutane 3,3-Dimethyl-1-butene oxide tert-Butylethylene oxide tert-Butyloxirane contains a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 100.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry.
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.
Physical & Chemical Properties
| Molecular Formula | C6H12O |
| Molecular Weight | 100.16 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| 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 |
Recommended Standards
- 2004-67-3 4-Methylpent-4-en-2-ol 4-Penten-2-ol, 4-methyl- AI3-14509 EINECS 217-907-4 (CAS 2004-67-3)
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- 25144-04-1 trans-2-Methylcyclopentan-1-ol EINECS 246-652-1 (CAS 25144-04-1)
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