2-(6-Bromo-2,3-difluorophenyl)ethan-1-ol CAS 887585-34-4
| CAS No. | 887585-34-4 |
| Molecular Formula | C8H7BrF2O |
| Molecular Weight | 237.04 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C8H7BrF2O, 2-(6-Bromo-2,3-difluorophenyl)ethan-1-ol contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.04 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 2-(6-Bromo-2,3-difluorophenyl)ethan-1-ol (CAS 887585-34-4), a certified reference material (molecular formula C8H7BrF2O, MW 237.04 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 2-(6-Bromo-2,3-difluorophenyl)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 | C8H7BrF2O |
| Molecular Weight | 237.04 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.) | 1987 |
| Halogen Content | F/Br-containing |
Related Bromo Standards
- 1-bromo-4-(difluoromethoxy)-2-methylbenzene (CAS 1021172-76-8)
- 6-Bromo-2,3-difluorophenetole (CAS 1122410-43-8)
- 5-Bromo-2-ethoxy-1,3-difluorobenzene (CAS 115467-04-4)
- 1-Bromo-2-(difluoromethyl)-4-methoxybenzene (CAS 1214329-81-3)
- 3-Bromo-4-(difluoromethyl)anisole (CAS 1214379-79-9)
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- 1-Bromo-4-(difluoro(methoxy)methyl)benzene (CAS 1236031-38-1)
- 1-Bromo-2-ethoxy-3,5-difluorobenzene (CAS 1242418-44-5)
Recommended Standards
- 2-(3-Bromophenyl)-2,2-difluoroethan-1-ol (CAS 915133-40-3)
- 2-(Bromomethyl)-1,3-difluoro-4-methoxybenzene (CAS 886498-55-1)
- 2-(2-Bromoethoxy)-1,3-difluorobenzene (CAS 426842-96-8)
- 2-(Bromomethyl)-3,4-difluoro-1-methoxybenzene (CAS 886501-83-3)
- 4-Chloro-3-(3-iodophenyl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine (CAS 1337880-80-4)
- 3-(Phenylamino)propanamide (CAS 21017-47-0)
- 2-(Dimethylamino)-2-(4-fluorophenyl)acetic acid hydrochloride (CAS 1255716-97-2)
- 4-Nitrophenyl 3-O-benzoyl-4-6-cyclohexylidene-β-D-mannopyranoside (CAS 102717-17-9)
- N-(5-Amino-2-methylphenyl)-2-(2-ethoxyethoxy)-benzamide (CAS 1020054-84-5)
- Cis-3a,4,5,6,7,8,9,9a-octahydrocycloocta[d]isoxazole (CAS 61080-94-2)
- 4,4,4-Trifluorobutane-1,3-diol (CAS 433-25-0)
- 6'-Methoxy-[2,3'-bipyridine]-5-carboxylic acid (CAS 370864-59-8)
- (R)-3-((tert-Butoxycarbonyl)amino)-3-(2,3-difluorophenyl)propanoic acid (CAS 1228556-62-4)
- [Plus-β-Ala28]-Semaglutide (CAS CATO-C4X-2226221)
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