2-Methyl-4-(perfluoropropan-2-yl)phenol CAS 353273-04-8
| CAS No. | 353273-04-8 |
| Molecular Formula | C10H7F7O |
| Molecular Weight | 276.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-Methyl-4-(perfluoropropan-2-yl)phenol (C10H7F7O) is characterized by 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. 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).
2-Methyl-4-(perfluoropropan-2-yl)phenol (CAS 353273-04-8), molecular formula C10H7F7O and molecular weight 276.15 g/mol, is a CATO reference standard with documented purity and traceability.
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), 2-Methyl-4-(perfluoropropan-2-yl)phenol 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 | C10H7F7O |
| Molecular Weight | 276.15 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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.) | 2025 |
| Halogen Content | F-containing |
Related Methyl Standards
- 2-(Perfluoropropan-2-yl)benzoate (CAS 10315-85-2)
- 4-(Perfluoropropan-2-yl)aniline (CAS 2396-17-0)
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- 4-(Perfluoropropan-2-yl)-2-(trifluoromethyl)aniline (CAS 1207314-85-9)
- 2-((Perfluoropropan-2-yl)oxy)isoindoline-1,3-dione (CAS 2719854-89-2)
- 2-(Perfluoropropan-2-ylidene)malononitrile (CAS 1113-69-5)
- 4-(Perfluoropropan-2-yl)benzenesulfonyl chloride (CAS 1959608-04-8)
- 1,4-Bis(perfluoropropan-2-yl)benzene (CAS 51114-12-6)
Recommended Standards
- 2-Bromo-N-cyclopropylbenzenesulfonamide (CAS 951883-93-5)
- 3-(4-Bromophenyl)isothiazolidine 1,1-dioxide (CAS 2138340-48-2)
- 2-(4-Fluoro-5,6,7,8-tetrahydronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2788905-71-3)
- 3-(Trifluoromethoxy)propyl trifluoromethanesulfonate (CAS 911116-28-4)
- 2-({6-oxo-6h,7h,8h,9h,10h-cyclohexa[c]chromen-3-yl}oxy)propanoic acid (CAS 313471-13-5)
- 6-(Benzylthio)-5-methylnicotinaldehyde (CAS 1355204-08-8)
- 4-Fluoro-2-nitro-1-(3-nitrophenoxy)benzene (CAS 1881321-38-5)
- 1-(3-Fluoropyridin-2-yl)-1,4-diazepane (CAS 1339242-88-4)
- 2-Ethoxy-N-(3-hydroxy-4,4-dimethylpentyl)-1-naphthamide (CAS 1396782-63-0)
- n-Allyl-2-(azetidin-3-yloxy)acetamide (CAS 1342396-78-4)
- 4-Ethyl-2,6-dimethylpyridin-3-ol (CAS 90642-87-8)
- 1-(2,6-Difluorobenzyl)piperidin-4-amine dihydrochloride (CAS 1286265-20-0)
- 4-Fluoro-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile (CAS 446284-50-0)
- Semaglutide impurity 198 (CAS CATO-C4X-2226198)
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