(S)-1-(2,3,6-Trifluorophenyl)ethan-1-ol CAS 1932124-74-7
| CAS No. | 1932124-74-7 |
| Molecular Formula | C8H7F3O |
| Molecular Weight | 176.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (S)-1-(2,3,6-Trifluorophenyl)ethan-1-ol 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.
(S)-1-(2,3,6-Trifluorophenyl)ethan-1-ol (CAS 1932124-74-7) is a high-purity analytical reference standard with the molecular formula C8H7F3O and a molecular weight of 176.14 g/mol.
Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, (S)-1-(2,3,6-Trifluorophenyl)ethan-1-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 176.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 (S)-1-(2,3,6-Trifluorophenyl)ethan-1-ol 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 | C8H7F3O |
| Molecular Weight | 176.14 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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.) | 1996 |
| Halogen Content | F-containing |
Related S Standards
- 2-(2,3,5-Trifluorophenyl)ethanol (CAS 1000548-51-5)
- 2-(2,4,6-Trifluorophenyl)ethanol (CAS 1000571-83-4)
- 1-(2,4,6-Trifluorophenyl)ethanol (CAS 1250113-83-7)
- (S)-1-(2,4,5-Trifluorophenyl)ethan-1-ol (CAS 1314300-29-2)
- 1-(2,3,4-Trifluorophenyl)ethan-1-ol (CAS 1340441-08-8)
- (R)-1-(2,4,6-Trifluorophenyl)ethan-1-ol (CAS 1568065-39-3)
- (S)-1-(2,4,6-Trifluorophenyl)ethan-1-ol (CAS 1568193-05-4)
- (R)-1-(2,4,5-Trifluorophenyl)ethan-1-ol (CAS 1704979-15-6)
Recommended Standards
- 1-Ethoxy-2,3,4-trifluorobenzene (CAS 1862370-95-3)
- (R)-1-(2,3,6-Trifluorophenyl)ethan-1-ol (CAS 1932252-96-4)
- (1s)-2,2-Difluoro-1-(2-fluorophenyl)ethan-1-ol (CAS 1821768-76-6)
- (2-(Trifluoromethyl)phenyl)methanol (CAS 346-06-5)
- 7-Hydroxy-1-methyl-3,4-dihydroisoquinolin-6(2H)-one (CAS 139080-83-4)
- Tert-butyl (1-(4-fluorophenyl)-2-oxoazetidin-3-yl)carbamate (CAS 1443979-23-4)
- 1-Methyl-N'-(propan-2-ylidene)-1H-pyrrole-2-carbohydrazide (CAS 672884-96-7)
- Cyclopropyl(2,4-dimethylphenyl)methanamine (CAS 54398-66-2)
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