| CAS No. | 2445-76-3 |
| Molecular Formula | C9H18O2 |
| Molecular Weight | 158.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The molecular framework of 2445-76-3 8R2W3UA8JV Hexyl propionate Propanoic acid, hexyl ester Propionic acid, hexyl ester (6CI,7CI,8CI) 4-02-00-00709 (Beilstein Handbook Reference) AI3-33593 BRN 1752269 EINECS 219-495-1 FEMA No. 2576 Hexyl propanoate 1-Hexyl propanoate 1-Hexyl propionate Hexyl propionate (natural) Propionic acid, hexyl ester UNII-8R2W3UA8JV (C9H18O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development.
CATO supplies 2445-76-3 8R2W3UA8JV Hexyl propionate Propanoic acid, hexyl ester Propionic acid, hexyl ester (6CI,7CI,8CI) 4-02-00-00709 (Beilstein Handbook Reference) AI3-33593 BRN 1752269 EINECS 219-495-1 FEMA No. 2576 Hexyl propanoate 1-Hexyl propanoate 1-Hexyl propionate Hexyl propionate (natural) Propionic acid, hexyl ester UNII-8R2W3UA8JV (CAS 2445-76-3), a certified reference material (molecular formula C9H18O2, MW 158.24 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), 2445-76-3 8R2W3UA8JV Hexyl propionate Propanoic acid, hexyl ester Propionic acid, hexyl ester (6CI,7CI,8CI) 4-02-00-00709 (Beilstein Handbook Reference) AI3-33593 BRN 1752269 EINECS 219-495-1 FEMA No. 2576 Hexyl propanoate 1-Hexyl propanoate 1-Hexyl propionate Hexyl propionate (natural) Propionic acid, hexyl ester UNII-8R2W3UA8JV 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.
| Molecular Formula | C9H18O2 |
| Molecular Weight | 158.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1957 |