1-(3-Bromophenyl)-2-(trifluoromethoxy)ethan-1-ol CAS 1334147-37-3
| CAS No. | 1334147-37-3 |
| Molecular Formula | C9H8BrF3O2 |
| Molecular Weight | 285.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 285.06 g/mol gives 1-(3-Bromophenyl)-2-(trifluoromethoxy)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(3-Bromophenyl)-2-(trifluoromethoxy)ethan-1-ol (CAS 1334147-37-3), molecular formula C9H8BrF3O2 and molecular weight 285.06 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system, 1-(3-Bromophenyl)-2-(trifluoromethoxy)ethan-1-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 285.06 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.
As a certified reference material (CRM), 1-(3-Bromophenyl)-2-(trifluoromethoxy)ethan-1-ol 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 | C9H8BrF3O2 |
| Molecular Weight | 285.06 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.) | 1991 |
| Halogen Content | F/Br-containing |
Related Bromophenyl Standards
- 1-(4-Bromophenyl)-2-(trifluoromethoxy)ethan-1-ol (CAS 1334149-67-5)
- Methyl 4-(2-bromophenyl)-2,4-dioxobutanoate (CAS 1035235-10-9)
- Methyl 4-(3-Bromophenyl)-2,4-dioxobutanoate (CAS 93618-22-5)
- methyl 4-(4-bromophenyl)-2,4-dioxobutanoate (CAS 39847-97-7)
- Methyl 4-(4-bromophenyl)-2,4-dioxobutanoate (CAS 60395-85-9)
- 4-(3-Bromophenyl)-1,2,3-thiadiazole-5-carboxylic acid (CAS 1482594-20-6)
- 4-(4-Bromophenyl)-1,2,3-thiadiazole-5-carboxylic acid (CAS 1491290-19-7)
- 4-(2-Bromophenyl)-1,2,3-thiadiazole-5-carboxylic acid (CAS 1493668-90-8)
Recommended Standards
- 1-Bromo-4-(methoxymethoxy)-2-(trifluoromethyl)benzene (CAS 1300743-37-6)
- 2-(bromomethyl)-4-methoxy-1-(trifluoromethoxy)benzene (CAS 1261839-94-4)
- 4-Bromo-2-ethoxy-1-(trifluoromethoxy)benzene (CAS 1355247-61-8)
- 1-(2-Bromo-4-methoxyphenyl)-2,2,2-trifluoroethan-1-ol (CAS 1251300-76-1)
- 3,6-Dibromo-2-methoxypyridine (CAS 1806328-92-6)
- ((3R,5S)-1-benzyl-5-methylpyrrolidin-3-yl)methanol (CAS 664364-58-3)
- 2-((4-Aminopiperidin-1-yl)methyl)quinazolin-4-ol (CAS 1096965-94-4)
- N-1,N-1-Diethyl-2-methyl-1,4-benzenediamine (CAS 2628-71-9)
- 3,4-Dihydro-6-(trimethylsilyloxy)-2H-pyran (CAS 71309-70-1)
- 2-Chloro-5-(1H-pyrazol-1-yl)benzoic acid (CAS 957509-90-9)
- 1-Ethyl-3-(trifluoromethyl)benzene (CAS 27190-70-1)
- Piperazine-1,4-diylbis((3-methoxyphenyl)methanone) (CAS 324776-83-2)
- 2-Chloro-4-(2-fluorophenyl)benzoic acid (CAS 1214362-41-0)
- Protein Kinase C? Peptide Substrate (CAS 120253-69-2)
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