9-(Trifluoromethyl)anthracene CAS 120568-02-7
| CAS No. | 120568-02-7 |
| Molecular Formula | C15H9F3 |
| Molecular Weight | 246.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 9-(Trifluoromethyl)anthracene (C15H9F3) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
9-(Trifluoromethyl)anthracene (CAS 120568-02-7) is a high-purity analytical reference standard with the molecular formula C15H9F3 and a molecular weight of 246.23 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 9-(Trifluoromethyl)anthracene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C15H9F3 |
| Molecular Weight | 246.23 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 |
| 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.) | 1991 |
| Halogen Content | F-containing |
Related Trifluoromethyl Standards
- 1-(6-(Trifluoromethyl)pyridazin-3-yl)piperidin-4-amine (CAS 1211538-96-3)
- 3-Methyl-2-(2-(trifluoromethyl)phenyl)butanoic acid (CAS 1225487-35-3)
- 3-Methyl-2-(4-(trifluoromethyl)phenyl)butanoic acid (CAS 1226210-35-0)
- 2-{[4-(trifluoromethyl)phenyl]methyl}butanoic acid (CAS 1269529-72-7)
- (1-(5-(Trifluoromethyl)pyridin-2-yl)pyrrolidin-2-yl)methanol (CAS 1303829-13-1)
- 1-(5-(Trifluoromethyl)pyridin-2-yl)piperidin-3-ol (CAS 1306164-11-3)
- 1-(6-(Trifluoromethyl)pyrimidin-4-yl)piperidin-4-amine (CAS 1329748-53-9)
- Ethyl 2-(4-(trifluoromethyl)phenyl)propanoate (CAS 134904-85-1)
Recommended Standards
- 5'-Fluoro-2'-methoxy-[1,1'-biphenyl]-4-carboxylic acid (CAS 1184821-08-6)
- phenyl 3-fluoro-6-hydroxy-2-methyl-benzoate (CAS 1207283-55-3)
- 4-Fluoro-3'-methoxy-[1,1'-biphenyl]-3-carboxylic acid (CAS 1184619-67-7)
- 2-Fluoro-5-(4-methoxyphenyl)benzoic acid (CAS 1183866-69-4)
- 2-Cyclopropoxybenzenesulfonamide (CAS 1243451-33-3)
- N-Carbobenzoxyglycine- (CAS 525587-92-2)
- NSN-Dimer (CAS 7521-27-9)
- 1-(3,5-Dibromophenyl)ethane-1,2-diamine (CAS 1089345-61-8)
- 2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide (CAS 187085-81-0)
- (S)-3-(3,4,5-trifluorophenyl)pyrrolidine (CAS 1336337-14-4)
- 2-Formamidohex-4-enoic acid (CAS 808148-36-9)
- N-(8-bromo-4-oxo-3,4-dihydroquinazolin-2-yl)acetamide (CAS 1258630-87-3)
- Sodium Octanoate (CAS 1984-06-1)
- Semaglutide impurity 289 (CAS CATO-C4X-2226289)
Why CATO?
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