| CAS No. | 92-95-5 |
| Molecular Formula | C13H21NO |
| Molecular Weight | 207.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
B0ZSP4UPQ4 92-95-5 4-Biphenylyl isocyanate UNII-B0ZSP4UPQ4 p-Xenylcarbimide [MI] 1,1'-Biphenyl, 4-isocyanato- p-Xenylcarbimide 4-Biphenyl isocyanate 4-Isocyanatobiphenyl 4-Phenylphenyl isocyanate p-Diphenyl isocyanate p-Phenylphenyl isocyanate (CAS 92-95-5) is a high-purity analytical reference standard with the molecular formula C13H21NO and a molecular weight of 207.31 g/mol.
B0ZSP4UPQ4 92-95-5 4-Biphenylyl isocyanate UNII-B0ZSP4UPQ4 p-Xenylcarbimide [MI] 1,1'-Biphenyl, 4-isocyanato- p-Xenylcarbimide 4-Biphenyl isocyanate 4-Isocyanatobiphenyl 4-Phenylphenyl isocyanate p-Diphenyl isocyanate p-Phenylphenyl isocyanate (C13H21NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), B0ZSP4UPQ4 92-95-5 4-Biphenylyl isocyanate UNII-B0ZSP4UPQ4 p-Xenylcarbimide [MI] 1,1'-Biphenyl, 4-isocyanato- p-Xenylcarbimide 4-Biphenyl isocyanate 4-Isocyanatobiphenyl 4-Phenylphenyl isocyanate p-Diphenyl isocyanate p-Phenylphenyl isocyanate 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 | C13H21NO |
| Molecular Weight | 207.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |