| CAS No. | 892154-51-7 |
| Molecular Formula | C14H13F9O2 |
| Molecular Weight | 384.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
(4-((4,4,5,5,6,6,7,7,7-Nonafluoroheptyl)oxy)phenyl)methanol (CAS 892154-51-7) is a high-purity analytical reference standard with the molecular formula C14H13F9O2 and a molecular weight of 384.24 g/mol.
The molecular framework of (4-((4,4,5,5,6,6,7,7,7-Nonafluoroheptyl)oxy)phenyl)methanol (C14H13F9O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-((4,4,5,5,6,6,7,7,7-Nonafluoroheptyl)oxy)phenyl)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.
| Molecular Formula | C14H13F9O2 |
| Molecular Weight | 384.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |