| CAS No. | 95418-58-9 |
| Molecular Formula | C12H22O |
| Molecular Weight | 182.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-vinyl-4-(tert-butyloxy)benzene 4-(tert-butyloxy)styrene 4-t-butoxystyrene 4-tert-Butoxystyrene 4-tert-butoxystyene 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-1H-benzimidazole magnesium salt (2:1) 95418-58-9 butoxy styrene p-t-butoxystyrene p-tert-butoxystyrene.
1-vinyl-4-(tert-butyloxy)benzene 4-(tert-butyloxy)styrene 4-t-butoxystyrene 4-tert-Butoxystyrene 4-tert-butoxystyene 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-1H-benzimidazole magnesium salt (2:1) 95418-58-9 butoxy styrene p-t-butoxystyrene p-tert-butoxystyrene (CAS 95418-58-9), molecular formula C12H22O and molecular weight 182.30 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-vinyl-4-(tert-butyloxy)benzene 4-(tert-butyloxy)styrene 4-t-butoxystyrene 4-tert-Butoxystyrene 4-tert-butoxystyene 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-1H-benzimidazole magnesium salt (2:1) 95418-58-9 butoxy styrene p-t-butoxystyrene p-tert-butoxystyrene (C12H22O) contains a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 182.30 g/mol, it falls into the medium-molecular-weight range. 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.
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.
| Molecular Formula | C12H22O |
| Molecular Weight | 182.30 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) | 2.0 |
| CAS Registry Year (est.) | 1984 |