| CAS No. | 136609-96-6 |
| Molecular Formula | C29H38F2 |
| Molecular Weight | 424.61 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The molecular framework of 3,4-Difluoro-4'-((trans,trans)-4'-pentyl-[1,1'-bi(cyclohexan)]-4-yl)-1,1'-biphenyl (C29H38F2) is characterized by fluorine substitution, a polycyclic aromatic system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 3,4-Difluoro-4'-((trans,trans)-4'-pentyl-[1,1'-bi(cyclohexan)]-4-yl)-1,1'-biphenyl (CAS 136609-96-6), a certified reference material (molecular formula C29H38F2, MW 424.61 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3,4-Difluoro-4'-((trans,trans)-4'-pentyl-[1,1'-bi(cyclohexan)]-4-yl)-1,1'-biphenyl 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 | C29H38F2 |
| Molecular Weight | 424.61 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |