| CAS No. | 171408-93-8 |
| Molecular Formula | C73H48 |
| Molecular Weight | 925.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), 2,2,7,7-Tetra([1,1'-biphenyl]-4-yl)-2,7-dihydro-9,9'-spirobi[fluorene] 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.
2,2,7,7-Tetra([1,1'-biphenyl]-4-yl)-2,7-dihydro-9,9'-spirobi[fluorene] (CAS 171408-93-8) is a high-purity analytical reference standard with the molecular formula C73H48 and a molecular weight of 925.16 g/mol.
Owing to a polycyclic aromatic system, 2,2,7,7-Tetra([1,1'-biphenyl]-4-yl)-2,7-dihydro-9,9'-spirobi[fluorene] is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 925.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 | C73H48 |
| Molecular Weight | 925.16 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 50.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2005 |