2-(cyclohex-1-en-1-yl)ethan-1-ol CAS 3197-68-0
| CAS No. | 3197-68-0 |
| Molecular Formula | C8F16 |
| Molecular Weight | 400.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-(cyclohex-1-en-1-yl)ethan-1-ol (C8F16) contains fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 400.06 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
2-(cyclohex-1-en-1-yl)ethan-1-ol (CAS 3197-68-0) is a high-purity analytical reference standard with the molecular formula C8F16 and a molecular weight of 400.06 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 | C8F16 |
| Molecular Weight | 400.06 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
Related cyclohex Standards
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- N-(2-(Cyclohex-1-en-1-yl)ethyl)-4-iodobenzenesulfonamide (CAS 433954-39-3)
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