1H,1H-Perfluoro-1-heptanol CAS 375-82-6
| CAS No. | 375-82-6 |
| Molecular Formula | C7H3F13O |
| Molecular Weight | 350.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1H,1H-Perfluoro-1-heptanol is closely related to a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1H,1H-Perfluoro-1-heptanol (CAS 375-82-6), molecular formula C7H3F13O and molecular weight 350.08 g/mol, is a CATO reference standard with documented purity and traceability.
1H,1H-Perfluoro-1-heptanol (C7H3F13O) contains a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 1H,1H-Perfluoro-1-heptanol 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.
Physical & Chemical Properties
| Molecular Formula | C7H3F13O |
| Molecular Weight | 350.08 g/mol |
| Purity | >95% |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
Recommended Standards
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