3-(tert-Butyl)-4-(trifluoromethyl)phenol CAS 106877-50-3
| CAS No. | 106877-50-3 |
| Molecular Formula | C11H13F3O |
| Molecular Weight | 218.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(tert-Butyl)-4-(trifluoromethyl)phenol.
CATO supplies 3-(tert-Butyl)-4-(trifluoromethyl)phenol (CAS 106877-50-3), a certified reference material (molecular formula C11H13F3O, MW 218.22 g/mol) for analytical method development and quality control.
Structurally, 3-(tert-Butyl)-4-(trifluoromethyl)phenol (C11H13F3O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 218.22 g/mol, it falls into the medium-molecular-weight range. 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 3-(tert-Butyl)-4-(trifluoromethyl)phenol 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 | C11H13F3O |
| Molecular Weight | 218.22 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
Recommended Standards
- 2-(BEnzyloxy)-4-fluorophenol (CAS 106245-04-9)
- 2-[(4-fluorophenyl)methoxy]phenol (CAS 1094248-01-7)
- (4-(3-Fluorophenoxy)phenyl)methanol (CAS 1039900-00-9)
- 2-(tert-Butyl)-4-(trifluoromethyl)phenol (CAS 1133339-78-2)
- 2-Fluoro-4-(trifluoromethyl)phenol (CAS 77227-78-2)
- (2E)-1-(3-Bromophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (CAS 358656-15-2)
- 6-Amino-5-chloro-2,3-dihydro-1H-inden-1-one (CAS 64220-31-1)
- N1-(5-Chloropyrimidin-2-yl)cyclohexane-1,2-diamine hydrochloride, 95% (CAS 1420871-78-8)
- 4-((4-Bromophenyl)amino)-1-phenyl-1H-pyrrol-2(5H)-one (CAS 1217798-00-9)
- Relugolix Impurity 179 (CAS CATO-C4X-2429179)
- 6-Chloro-2-(2,4-dichlorophenyl)oxazolo[5,4-b]pyridine (CAS 1354749-73-7)
- Inosine impurity 10 (CAS 146196-07-8)
- tert-Butyl (2-(hydroxymethyl)thiazol-5-yl)carbamate (CAS 1357247-57-4)
- Insulin Degludec Impurity 19 (CAS CATO-C4X-215719)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com