2-[2-(Trifluoromethyl)phenoxy]ethanol CAS 313655-35-5
| CAS No. | 313655-35-5 |
| Molecular Formula | C9H9F3O2 |
| Molecular Weight | 206.16 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 2-[2-(Trifluoromethyl)phenoxy]ethanol.
2-[2-(Trifluoromethyl)phenoxy]ethanol (CAS 313655-35-5) is a high-purity analytical reference standard with the molecular formula C9H9F3O2 and a molecular weight of 206.16 g/mol.
2-[2-(Trifluoromethyl)phenoxy]ethanol (C9H9F3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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-[2-(Trifluoromethyl)phenoxy]ethanol 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 | C9H9F3O2 |
| Molecular Weight | 206.16 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.) | 2025 |
| Halogen Content | F-containing |
Related Trifluoromethyl Standards
- 6-(Trifluoromethyl)-4,5,6,7-tetrahydrobenzofuran-4-ol (CAS 1420792-60-4)
- 1-[4-(Trifluoromethyl)phenyl]ethane-1,2-diol (CAS 175605-64-8)
- (R)-1-(4-(Trifluoromethyl)phenyl)ethane-1,2-diol (CAS 255733-11-0)
- 2-(3-(Trifluoromethyl)phenoxy)ethanol (CAS 52073-64-0)
- 2-(4-(Trifluoromethyl)phenoxy)ethan-1-ol (CAS 681508-62-3)
- 3-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-amine (CAS 1152439-79-6)
- 2-((3-(Trifluoromethyl)pyridin-2-yl)oxy)ethan-1-amine (CAS 1248755-00-1)
- 2-((4-(Trifluoromethyl)pyridin-2-yl)oxy)ethan-1-amine (CAS 1428233-16-2)
Recommended Standards
- 2-Amino-4-oxo-1,4-dihydropyrido[3,2-d]pyrimidine-6-carboxylic acid (CAS 78711-31-6)
- 2-Amino-4-oxo-3,4-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid (CAS 80360-06-1)
- 2-(3-(Trifluoromethoxy)phenyl)ethanol (CAS 642444-30-2)
- 2-Amino-5-oxo-1,5-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid (CAS 65897-57-6)
- 4-Methylhex-1-yn-3-amine (CAS 1488717-08-3)
- 2-(Oxolan-2-yl)-1,3-thiazole-5-carbaldehyde (CAS 1083369-06-5)
- 4-Iodo-3,5-dimethyl-1-propyl-1h-pyrazole (CAS 1354705-50-2)
- Diethyl 2,5-Pyrrolidinedicarboxylate (CAS 41994-50-7)
- 3-methyl-N-(propan-2-yl)-1,2,4-oxadiazol-5-amine (CAS 1251075-07-6)
- 6-Bromo-2',4',5',6'-tetrahydrospiro[chroman-2,3'-pyran]-4-one (CAS 1212017-68-9)
- (3AR,4R,6aS)-2-benzyloctahydrocyclopenta[c]pyrrol-4-amine (CAS 874949-32-3)
- 5-Amino-4-cyano-3-phenylthiophene-2-carboxylic acid ethyl ester (CAS 369654-33-1)
- 3-Bromo-6-chloro-2-fluorophenoxy(tert-butyl)dimethylsilane (CAS 1881320-40-6)
- Thymopoietin II Peptide Fragment (CAS 56795-64-3)
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