| CAS No. | 548-39-0 |
| Molecular Formula | C13H18O |
| Molecular Weight | 190.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 548-39-0 EVU6EX9G8H Phenalen-1-one 1H-Phenalen-1-one (9CI) CCRIS 4923 EINECS 208-945-2 NSC 150161 Perinaphthenone 7-Perinaphthenone Phenalenone Phenalone UNII-EVU6EX9G8H is closely related to a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
548-39-0 EVU6EX9G8H Phenalen-1-one 1H-Phenalen-1-one (9CI) CCRIS 4923 EINECS 208-945-2 NSC 150161 Perinaphthenone 7-Perinaphthenone Phenalenone Phenalone UNII-EVU6EX9G8H (CAS 548-39-0), molecular formula C13H18O and molecular weight 190.28 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C13H18O, 548-39-0 EVU6EX9G8H Phenalen-1-one 1H-Phenalen-1-one (9CI) CCRIS 4923 EINECS 208-945-2 NSC 150161 Perinaphthenone 7-Perinaphthenone Phenalenone Phenalone UNII-EVU6EX9G8H contains a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 190.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 548-39-0 EVU6EX9G8H Phenalen-1-one 1H-Phenalen-1-one (9CI) CCRIS 4923 EINECS 208-945-2 NSC 150161 Perinaphthenone 7-Perinaphthenone Phenalenone Phenalone UNII-EVU6EX9G8H 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 | C13H18O |
| Molecular Weight | 190.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |