| CAS No. | 55066-56-3 |
| Molecular Formula | C12H22O2 |
| Molecular Weight | 198.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
C8JG0XTQ0Z 55066-56-3 p-Cresyl isovalerate Butanoic acid, 3-methyl-, 4-methylphenyl ester p-Tolyl isovalerate AI3-24274 Cresyl 3-methylbutanoate, p- EINECS 259-465-5 FEMA No. 3387 4-Methylphenyl 3-methylbutanoate Methylphenyl 3-methylbutyrate, p- NSC 32511 Tolyl isovalerate, P- Tolyl 3-methylbutyrate, p- UNII-C8JG0XTQ0Z Cresyl isovalerate, p- (CAS 55066-56-3) is a high-purity analytical reference standard with the molecular formula C12H22O2 and a molecular weight of 198.30 g/mol.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, C8JG0XTQ0Z 55066-56-3 p-Cresyl isovalerate Butanoic acid, 3-methyl-, 4-methylphenyl ester p-Tolyl isovalerate AI3-24274 Cresyl 3-methylbutanoate, p- EINECS 259-465-5 FEMA No. 3387 4-Methylphenyl 3-methylbutanoate Methylphenyl 3-methylbutyrate, p- NSC 32511 Tolyl isovalerate, P- Tolyl 3-methylbutyrate, p- UNII-C8JG0XTQ0Z Cresyl isovalerate, p- is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 198.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
| Molecular Formula | C12H22O2 |
| Molecular Weight | 198.30 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.) | 1972 |