1-(p-Fluorophenyl)-1,2-dibromoethane, 97% CAS 350-35-6
| CAS No. | 350-35-6 |
| Molecular Formula | C8H7Br2F |
| Molecular Weight | 281.95 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(p-Fluorophenyl)-1,2-dibromoethane, 97% (C8H7Br2F) contains fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 281.95 g/mol, it falls into the medium-molecular-weight range. 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 1-(p-Fluorophenyl)-1,2-dibromoethane, 97% (CAS 350-35-6), a certified reference material (molecular formula C8H7Br2F, MW 281.95 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.
As a certified reference material (CRM), 1-(p-Fluorophenyl)-1,2-dibromoethane, 97% 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 | C8H7Br2F |
| Molecular Weight | 281.95 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 |
| 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.) | 1957 |
| Halogen Content | F/Br-containing |
Related p Standards
- 6-(3-Fluorophenyl)-2-hydroxy-4-(trifluoromethyl)nicotinonitrile (CAS 1271477-23-6)
- 6-(4-Fluorophenyl)-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile (CAS 366022-33-5)
- 1-(2-Fluorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one (CAS 898778-27-3)
- 1-(3-Fluorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one (CAS 898777-94-1)
- 3-(3-Fluorophenyl)-1-(3,4,5-trifluorophenyl)propan-1-one (CAS 898767-73-2)
- 3-(4-Fluorophenyl)-3,4,5-trifluoropropiophenone (CAS 898768-82-6)
- 2-(4-fluorophenyl)-3-(2-nitrovinyl)-1H-indole (CAS 113963-70-5)
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Recommended Standards
- 1-(5-Methylfuran-2-yl)propan-1-one (CAS 62590-16-3)
- 1,2-Bis(bromomethyl)-4-fluorobenzene (CAS 55831-04-4)
- 1-Fluoro-3,5-bis(bromomethyl)benzene (CAS 19254-80-9)
- 1,4-Bis(bromomethyl)-2-fluorobenzene (CAS 69857-33-6)
- 3-Acetoxy-2,4-dimethoxybenzophenone (CAS 109251-36-7)
- n-{2-[5-(2-chloroacetyl)thiophen-2-yl]ethyl}acetamide (CAS 184582-26-1)
- 2-(4,5-Dimethyloxazol-2-yl)aniline (CAS 1048918-57-5)
- N-(3-fluorophenyl)tetrahydro-2H-pyran-4-amine (CAS 1157008-59-7)
- Dichloro(tetrahydrofuran)chromium (CAS 36463-97-5)
- 3-(5-Methyl-2h-tetrazol-2-yl)adamantane-1-carbohydrazide (CAS 438219-64-8)
- 2-Chloro-1-(6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one (CAS 66040-35-5)
- Methyl 2-(6-((tert-butoxycarbonyl)amino)pyridin-2-yl)acetate (CAS 1260879-98-8)
- Apixaban Impurity 125 (CAS CATO-C4X-1088125)
- Peptide 438 (CAS CATO-CPTD788438)
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