(3,5-Difluoro-4-(trifluoromethyl)phenyl)methanol CAS 1417567-87-3
| CAS No. | 1417567-87-3 |
| Molecular Formula | C8H5F5O |
| Molecular Weight | 212.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (3,5-Difluoro-4-(trifluoromethyl)phenyl)methanol 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.
(3,5-Difluoro-4-(trifluoromethyl)phenyl)methanol (CAS 1417567-87-3), molecular formula C8H5F5O and molecular weight 212.12 g/mol, is a CATO reference standard with documented purity and traceability.
(3,5-Difluoro-4-(trifluoromethyl)phenyl)methanol (C8H5F5O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 (3,5-Difluoro-4-(trifluoromethyl)phenyl)methanol 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 | C8H5F5O |
| Molecular Weight | 212.12 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1991 |
| Halogen Content | F-containing |
Related Difluoro Standards
- 2,3-Difluoro-alpha-(trifluoromethyl)benzyl Alcohol (CAS 1343223-64-2)
- 1,3-Difluoro-4-methyl-2-(trifluoromethoxy)benzene (CAS 1404194-46-2)
- 2,3-Difluoro-1-methyl-4-(trifluoromethoxy)benzene (CAS 1404194-74-6)
- 3,5-Difluoro-4-trifluoromethylanisole (CAS 1429056-37-0)
- (2,4-Difluoro-3-(trifluoromethyl)phenyl)methanol (CAS 1445995-77-6)
- 1,3-Difluoro-4-methoxy-2-(trifluoromethyl)benzene (CAS 1799420-90-8)
- (2,6-Difluoro-3-(trifluoromethyl)phenyl)methanol (CAS 1800231-22-4)
- (2,6-Difluoro-4-(trifluoromethyl)phenyl)methanol (CAS 1803570-73-1)
Recommended Standards
- 5-(Perfluoroethyl)pyridin-2-amine (CAS 1427789-94-3)
- 6-chloro-5-(chloromethyl)-N,N-dimethylpyrimidin-4-amine (CAS 1375474-11-5)
- 2,3-Dinitrobenzoic acid (CAS 15147-64-5)
- 1-(3,5-Difluoropyridin-2-yl)-2,2,2-trifluoroethanamine (CAS 1270394-79-0)
- 2-(But-2-yn-1-yl)cycloheptan-1-ol (CAS 1457716-55-0)
- 6-Bromo-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-one (CAS 1273655-84-7)
- 4-Methyl-7-propionyl-2H-chromen-2-one (CAS 1255147-07-9)
- Benzyl (6-((6-((tert-butoxycarbonyl)amino)hexyl)(methyl)amino)hexyl)carbamate (CAS 2665659-90-3)
- 2-Methyl-7-nitroquinoxaline (CAS 120885-31-6)
- 2-Chloro-3-cyano-6-phenylpyridine 2-chloro-6-phenylpyridine-3-carbonitrile 43083-14-3 (CAS 43083-14-3)
- 5-Iodo-1-methyl-3-(trifluoromethyl)-1H-pyrazole (CAS 898288-96-5)
- (R)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl (CAS 179866-74-1)
- 4-Chloro-6-cyclobutyl-2-(1-methoxyethyl)pyrimidine (CAS 1713589-50-4)
- (D-Trp32)-Neuropeptide Y (porcine) trifluoroacetate salt (CAS 153549-78-1)
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