| CAS No. | 611-97-2 |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 611-97-2 GI3DRY0THD Di-p-tolyl ketone Benzophenone, 4,4'-dimethyl- (8CI) 4,4'-Dimethylbenzophenone Methanone, bis(4-methylphenyl)- 4,4'-Carbonylbis(toluene) p,p'-Dimethyl di-phenyl ketone p,p'-Dimethylbenzophenone EINECS 210-287-6 NSC 1807 NSC 37137 p-Tolyl ketone UNII-GI3DRY0THD is closely related to a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
611-97-2 GI3DRY0THD Di-p-tolyl ketone Benzophenone, 4,4'-dimethyl- (8CI) 4,4'-Dimethylbenzophenone Methanone, bis(4-methylphenyl)- 4,4'-Carbonylbis(toluene) p,p'-Dimethyl di-phenyl ketone p,p'-Dimethylbenzophenone EINECS 210-287-6 NSC 1807 NSC 37137 p-Tolyl ketone UNII-GI3DRY0THD (CAS 611-97-2), molecular formula C15H26O and molecular weight 222.37 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 611-97-2 GI3DRY0THD Di-p-tolyl ketone Benzophenone, 4,4'-dimethyl- (8CI) 4,4'-Dimethylbenzophenone Methanone, bis(4-methylphenyl)- 4,4'-Carbonylbis(toluene) p,p'-Dimethyl di-phenyl ketone p,p'-Dimethylbenzophenone EINECS 210-287-6 NSC 1807 NSC 37137 p-Tolyl ketone UNII-GI3DRY0THD (C15H26O) 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.
CATO manufactures 611-97-2 GI3DRY0THD Di-p-tolyl ketone Benzophenone, 4,4'-dimethyl- (8CI) 4,4'-Dimethylbenzophenone Methanone, bis(4-methylphenyl)- 4,4'-Carbonylbis(toluene) p,p'-Dimethyl di-phenyl ketone p,p'-Dimethylbenzophenone EINECS 210-287-6 NSC 1807 NSC 37137 p-Tolyl ketone UNII-GI3DRY0THD 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 | C15H26O |
| Molecular Weight | 222.37 g/mol |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |