6-Trifluoromethyl-naphthalen-1-ol CAS 33533-45-8
| CAS No. | 33533-45-8 |
| Molecular Formula | C11H7F3O |
| Molecular Weight | 212.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-Trifluoromethyl-naphthalen-1-ol is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 6-Trifluoromethyl-naphthalen-1-ol (CAS 33533-45-8), a certified reference material (molecular formula C11H7F3O, MW 212.17 g/mol) for analytical method development and quality control.
Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 6-Trifluoromethyl-naphthalen-1-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 212.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), 6-Trifluoromethyl-naphthalen-1-ol 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 | C11H7F3O |
| Molecular Weight | 212.17 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Halogen Content | F-containing |
Related Trifluoromethyl Standards
- 8-(Trifluoromethyl)quinolin-6-amine (CAS 1080640-91-0)
- 6-(Trifluoromethyl)quinolin-3-amine (CAS 1082750-49-9)
- 8-(Trifluoromethyl)quinolin-2-amine (CAS 1092304-80-7)
- 7-(Trifluoromethyl)quinolin-2-amine (CAS 113508-12-6)
- 2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]acetic acid (CAS 1154762-97-6)
- 6-(Trifluoromethyl)naphthalen-2-ol (CAS 116511-74-1)
- 7-(Trifluoromethyl)isoquinolin-1-amine (CAS 1196147-73-5)
- 6-(Trifluoromethyl)isoquinolin-1-amine (CAS 1196157-31-9)
Recommended Standards
- 6-(Trifluoromethyl)quinolin-8-amine (CAS 955413-26-0)
- 7-(Trifluoromethyl)isoquinolin-5-amine (CAS 608515-76-0)
- 6-(Trifluoromethyl)quinolin-4-amine (CAS 247113-89-9)
- 7-(Trifluoromethyl)naphthalen-1-ol (CAS 33533-46-9)
- 3ʹ-Adenosine phosphate 5ʹ-phosphate sulfate, tetralithium salt (CAS 102029-54-9)
- 2-Amino-N-[6-(piperidin-1-yl)pyridin-3-yl]propanamide dihydrochloride (CAS 1251923-27-9)
- 1-(3,5-Dimethylisoxazol-4-yl)-N-((4-methylmorpholin-2-yl)methyl)methanamine (CAS 1485483-23-5)
- 1-Tetradecene-1-sulfonic acid, sodium salt (CAS 13502-13-1)
- 3-(Pyridin-3-ylmethyl)pyrrolidin-3-ol (CAS 1539987-88-6)
- (4-Chloro-2-(3-hydroxypiperidin-1-yl)pyrimidin-5-yl)boronic acid (CAS 2225153-26-2)
- 6-Bromo-8-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride (CAS 1432679-94-1)
- 5-Iodo-4-(2,2,2-trifluoroethoxy)pyrimidine (CAS 1356055-11-2)
- 2-Isoproxy-3-methylpyridine-5-carboxaldehyde (CAS 1289162-33-9)
- Tau Peptide (301-315) trifluoroacetate salt (CAS 330456-48-9)
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