| CAS No. | 1197-15-5 |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
UT41AAJ8BE 1197-15-5 1,3-P-Menthadien-7-al UNII-UT41AAJ8BE FEMA No. 4506 alpha-Terpinen-7-al 1,3-Cyclohexadiene-1-carboxaldehyde, 4-(1-methylethyl)- 1,3-Cyclohexadiene-1-carboxaldehyde, 4-isopropyl- p-Mentha-1,3-dien-7-al (CAS 1197-15-5) is a high-purity analytical reference standard with the molecular formula C10H14O and a molecular weight of 150.22 g/mol.
The molecular framework of UT41AAJ8BE 1197-15-5 1,3-P-Menthadien-7-al UNII-UT41AAJ8BE FEMA No. 4506 alpha-Terpinen-7-al 1,3-Cyclohexadiene-1-carboxaldehyde, 4-(1-methylethyl)- 1,3-Cyclohexadiene-1-carboxaldehyde, 4-isopropyl- p-Mentha-1,3-dien-7-al (C10H14O) is characterized by a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), UT41AAJ8BE 1197-15-5 1,3-P-Menthadien-7-al UNII-UT41AAJ8BE FEMA No. 4506 alpha-Terpinen-7-al 1,3-Cyclohexadiene-1-carboxaldehyde, 4-(1-methylethyl)- 1,3-Cyclohexadiene-1-carboxaldehyde, 4-isopropyl- p-Mentha-1,3-dien-7-al 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 | C10H14O |
| Molecular Weight | 150.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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.) | 1957 |