(3-Fluoro-5-(trifluoromethoxy)phenyl)methanol CAS 86256-47-5
| CAS No. | 86256-47-5 |
| Molecular Formula | C8H6F4O2 |
| Molecular Weight | 210.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C8H6F4O2, (3-Fluoro-5-(trifluoromethoxy)phenyl)methanol contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 210.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
CATO supplies (3-Fluoro-5-(trifluoromethoxy)phenyl)methanol (CAS 86256-47-5), a certified reference material (molecular formula C8H6F4O2, MW 210.13 g/mol) for analytical method development and quality control.
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), (3-Fluoro-5-(trifluoromethoxy)phenyl)methanol 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 | C8H6F4O2 |
| Molecular Weight | 210.13 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | F-containing |
Related Fluoro Standards
- 3-Fluoro-5-(2,2,2-trifluoroethoxy)phenol (CAS 1026796-69-9)
- (5-Fluoro-2-(trifluoromethoxy)phenyl)methanol (CAS 1092460-86-0)
- (2-Fluoro-4-(trifluoromethoxy)phenyl)methanol (CAS 1240257-07-1)
- (4-Fluoro-2-(trifluoromethoxy)phenyl)methanol (CAS 1242252-68-1)
- 4-Fluoro-5-(trifluoromethoxy)benzene-1,2-diamine (CAS 1804386-40-0)
- 4-Fluoro-3-(2,2,2-trifluoroethoxy)phenol (CAS 1881290-53-4)
- 2-Fluoro-6-methoxy-3-(trifluoromethyl)phenol (CAS 1881329-34-5)
- (2-Fluoro-5-(trifluoromethoxy)phenyl)methanol (CAS 344411-08-1)
Recommended Standards
- (3-Fluoro-4-(trifluoromethoxy)phenyl)methanol (CAS 886498-99-3)
- (3R,4R,5S)-6,6-Difluoro-3,4,5-trihydroxycyclohex-1-enecarboxylic acid (CAS 701211-73-6)
- (4-Fluoro-3-(trifluoromethoxy)phenyl)methanol (CAS 86256-18-0)
- 3-(2,5-Difluorophenyl)furan-2,5-dione (CAS 1904621-55-1)
- Methyl 7-bromo-3-oxo-2,3-dihydro-1H-indene-5-carboxylate (CAS 1951439-41-0)
- N1,N1-Bis(2-phenylpyrimidin-5-yl)oxalamide (CAS 59808-55-8)
- Bis-PEG6-t-butyl ester (CAS 439114-12-2)
- 1-(2-Bromophenyl)-1H-1,2,3-triazole-5-carboxylic acid (CAS 1049130-05-3)
- 3-Amino-1-[(4-methoxyphenyl)methyl]thiourea (CAS 16735-76-5)
- N1-(2-(dimethylamino)ethyl)-N1-(thiophen-2-ylmethyl)propane-1,3-diamine (CAS 1243075-23-1)
- 31581-09-6 AR-1I7572 ethanesulfonic acid- 4-chloro-2-{2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenyl]ethyl}benzenesulfonyl fluoride(1:1) (CAS 31581-09-6)
- Methyl 1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate (CAS 82789-40-0)
- Methyl 6-(2-hydroxypropan-2-yl)picolinate (CAS 1799836-56-8)
- Semaglutide impurity 260 (CAS CATO-C4X-2226260)
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