(4'-Fluoro-3'-methyl-[1,1'-biphenyl]-3-yl)methanol CAS 885964-32-9
| CAS No. | 885964-32-9 |
| Molecular Formula | C14H13FO |
| Molecular Weight | 216.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (4'-Fluoro-3'-methyl-[1,1'-biphenyl]-3-yl)methanol is closely related to a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (4'-Fluoro-3'-methyl-[1,1'-biphenyl]-3-yl)methanol (CAS 885964-32-9), a certified reference material (molecular formula C14H13FO, MW 216.25 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H13FO, (4'-Fluoro-3'-methyl-[1,1'-biphenyl]-3-yl)methanol contains a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 216.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 (4'-Fluoro-3'-methyl-[1,1'-biphenyl]-3-yl)methanol 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.
Physical & Chemical Properties
| Molecular Formula | C14H13FO |
| Molecular Weight | 216.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
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Recommended Standards
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