3-Cyclopropyl-1,1,1-Trifluoroacetone CAS 161237-00-9
| CAS No. | 161237-00-9 |
| Molecular Formula | C6H7F3O |
| Molecular Weight | 152.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-Cyclopropyl-1,1,1-Trifluoroacetone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
3-Cyclopropyl-1,1,1-Trifluoroacetone (CAS 161237-00-9) is a high-purity analytical reference standard with the molecular formula C6H7F3O and a molecular weight of 152.11 g/mol.
Structurally, 3-Cyclopropyl-1,1,1-Trifluoroacetone (C6H7F3O) contains a hydroxyl group, an ether linkage, fluorine substitution. 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 152.11 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C6H7F3O |
| Molecular Weight | 152.11 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 2003 |
| Halogen Content | F-containing |
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Recommended Standards
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- 4-(3,4-dimethoxyphenyl)pyrimidin-2-amine (CAS 645401-61-2)
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- Semaglutide impurity 273 (CAS CATO-C4X-2226273)
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