| CAS No. | 63550-20-9 |
| Molecular Formula | C10H14OS |
| Molecular Weight | 182.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 182.28 g/mol gives (4-Propoxyphenyl)methanethiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(4-Propoxyphenyl)methanethiol (CAS 63550-20-9), molecular formula C10H14OS and molecular weight 182.28 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (4-Propoxyphenyl)methanethiol (C10H14OS) is characterized by sulfur-containing functionality, 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (4-Propoxyphenyl)methanethiol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C10H14OS |
| Molecular Weight | 182.28 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Sulfur Atoms | 1 |