| CAS No. | 607739-64-0 |
| Molecular Formula | C45H36Br2 |
| Molecular Weight | 736.58 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Owing to bromine substitution, a polycyclic aromatic system, 7,7''-Dibromo-9,9,9',9',9'',9''-hexamethyl-9H,9'H,9''H-2,2':7',2''-terfluorene is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 736.58 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 7,7''-Dibromo-9,9,9',9',9'',9''-hexamethyl-9H,9'H,9''H-2,2':7',2''-terfluorene (CAS 607739-64-0), a certified reference material (molecular formula C45H36Br2, MW 736.58 g/mol) for analytical method development and quality control.
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 7,7''-Dibromo-9,9,9',9',9'',9''-hexamethyl-9H,9'H,9''H-2,2':7',2''-terfluorene 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 | C45H36Br2 |
| Molecular Weight | 736.58 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 27.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Br-containing |