3-prop-2-ynylspiro[3.4]octan-3-ol CAS 2104019-96-5
| CAS No. | 2104019-96-5 |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C11H16O, 3-prop-2-ynylspiro[3.4]octan-3-ol 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 164.24 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.
3-prop-2-ynylspiro[3.4]octan-3-ol (CAS 2104019-96-5) is a high-purity analytical reference standard with the molecular formula C11H16O and a molecular weight of 164.24 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C11H16O |
| Molecular Weight | 164.24 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
Related prop Standards
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- [3-(prop-2-en-1-yloxy)phenyl]methanol (CAS 34905-07-2)
- Ethyl 2-(prop-2-yn-1-yl)pent-4-ynoate (CAS 40870-15-3)
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Recommended Standards
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