| CAS No. | 978-86-9 |
| Molecular Formula | C25H44O |
| Molecular Weight | 360.62 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 978-86-9 Phenol, 4-(triphenylmethyl)- 4-Tritylphenol AI3-61705 EINECS 213-557-1 4-(Triphenylmethyl)phenol.
CATO supplies 978-86-9 Phenol, 4-(triphenylmethyl)- 4-Tritylphenol AI3-61705 EINECS 213-557-1 4-(Triphenylmethyl)phenol (CAS 978-86-9), a certified reference material (molecular formula C25H44O, MW 360.62 g/mol) for analytical method development and quality control.
Based on its molecular formula C25H44O, 978-86-9 Phenol, 4-(triphenylmethyl)- 4-Tritylphenol AI3-61705 EINECS 213-557-1 4-(Triphenylmethyl)phenol contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 360.62 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 978-86-9 Phenol, 4-(triphenylmethyl)- 4-Tritylphenol AI3-61705 EINECS 213-557-1 4-(Triphenylmethyl)phenol 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 | C25H44O |
| Molecular Weight | 360.62 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature |
| 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 |