| CAS No. | 3087-39-6 |
| Molecular Formula | C16H36O4Ti |
| Molecular Weight | 340.32 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 3087-39-6 PX6YR1S99S Titanum tetra t-butoxide Titanium(4+) 2-methylpropan-2-olate 2-Propanol, 2-methyl-, titanium(4+) salt (4:1) EINECS 221-412-9 UNII-PX6YR1S99S.
3087-39-6 PX6YR1S99S Titanum tetra t-butoxide Titanium(4+) 2-methylpropan-2-olate 2-Propanol, 2-methyl-, titanium(4+) salt (4:1) EINECS 221-412-9 UNII-PX6YR1S99S (CAS 3087-39-6) is a high-purity analytical reference standard with the molecular formula C16H36O4Ti and a molecular weight of 340.32 g/mol.
Based on its molecular formula C16H36O4Ti, 3087-39-6 PX6YR1S99S Titanum tetra t-butoxide Titanium(4+) 2-methylpropan-2-olate 2-Propanol, 2-methyl-, titanium(4+) salt (4:1) EINECS 221-412-9 UNII-PX6YR1S99S contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 340.32 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.
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 | C16H36O4Ti |
| Molecular Weight | 340.32 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | -1.0 |
| CAS Registry Year (est.) | 1957 |