| CAS No. | 7785-53-7 |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (+)-p-menth-1-en-8-ol (1R)-alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol (4R)-p-menth-1-en-8-ol (R)-(+)-alpha-terpineol (R)-alpha,alpha,4-trimethylcyclohex-3-ene-1-methanol (R)-alpha-terpineol 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol 7785-53-7 CHEBI:300.
(+)-p-menth-1-en-8-ol (1R)-alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol (4R)-p-menth-1-en-8-ol (R)-(+)-alpha-terpineol (R)-alpha,alpha,4-trimethylcyclohex-3-ene-1-methanol (R)-alpha-terpineol 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol 7785-53-7 CHEBI:300 (CAS 7785-53-7), molecular formula C10H18O and molecular weight 154.25 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (+)-p-menth-1-en-8-ol (1R)-alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol (4R)-p-menth-1-en-8-ol (R)-(+)-alpha-terpineol (R)-alpha,alpha,4-trimethylcyclohex-3-ene-1-methanol (R)-alpha-terpineol 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol 7785-53-7 CHEBI:300 (C10H18O) is characterized by a hydroxyl group, an ether linkage. 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.
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.
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 g/mol |
| 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) | 2.0 |
| CAS Registry Year (est.) | 1959 |