| CAS No. | 3218-36-8 |
| Molecular Formula | C13H22O |
| Molecular Weight | 194.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), 3218-36-8 883W14Y55S 4-Biphenylaldehyde (1,1'-Biphenyl)-4-carboxaldehyde (9CI) 4-Biphenylcarboxaldehyde p-Phenylbenzaldehyde (1,1'-Biphenyl)-4-carboxaldehyde 4-07-00-01388 (Beilstein Handbook Reference) p-Biphenylaldehyde p-Biphenylcarboxaldehyde p-Biphenylylaldehyde 4-Biphenylylcarboxaldehyde BRN 0606693 EINECS 221-742-3 4-Formylbiphenyl NSC 46066 4-Phenylbenzaldehyde EC 221-742-3 UNII-883W14Y55S 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.
3218-36-8 883W14Y55S 4-Biphenylaldehyde (1,1'-Biphenyl)-4-carboxaldehyde (9CI) 4-Biphenylcarboxaldehyde p-Phenylbenzaldehyde (1,1'-Biphenyl)-4-carboxaldehyde 4-07-00-01388 (Beilstein Handbook Reference) p-Biphenylaldehyde p-Biphenylcarboxaldehyde p-Biphenylylaldehyde 4-Biphenylylcarboxaldehyde BRN 0606693 EINECS 221-742-3 4-Formylbiphenyl NSC 46066 4-Phenylbenzaldehyde EC 221-742-3 UNII-883W14Y55S (CAS 3218-36-8) is a high-purity analytical reference standard with the molecular formula C13H22O and a molecular weight of 194.31 g/mol.
Based on its molecular formula C13H22O, 3218-36-8 883W14Y55S 4-Biphenylaldehyde (1,1'-Biphenyl)-4-carboxaldehyde (9CI) 4-Biphenylcarboxaldehyde p-Phenylbenzaldehyde (1,1'-Biphenyl)-4-carboxaldehyde 4-07-00-01388 (Beilstein Handbook Reference) p-Biphenylaldehyde p-Biphenylcarboxaldehyde p-Biphenylylaldehyde 4-Biphenylylcarboxaldehyde BRN 0606693 EINECS 221-742-3 4-Formylbiphenyl NSC 46066 4-Phenylbenzaldehyde EC 221-742-3 UNII-883W14Y55S contains a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 194.31 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.
| Molecular Formula | C13H22O |
| Molecular Weight | 194.31 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |