2-Bromo-1-(2-bromoethoxy)-4-fluorobenzene CAS 1016879-06-3
| CAS No. | 1016879-06-3 |
| Molecular Formula | C8H7Br2FO |
| Molecular Weight | 297.95 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-Bromo-1-(2-bromoethoxy)-4-fluorobenzene 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.
CATO supplies 2-Bromo-1-(2-bromoethoxy)-4-fluorobenzene (CAS 1016879-06-3), a certified reference material (molecular formula C8H7Br2FO, MW 297.95 g/mol) for analytical method development and quality control.
Structurally, 2-Bromo-1-(2-bromoethoxy)-4-fluorobenzene (C8H7Br2FO) contains a hydroxyl group, an ether linkage, 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 297.95 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).
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.
Physical & Chemical Properties
| Molecular Formula | C8H7Br2FO |
| Molecular Weight | 297.95 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, 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.) | 1988 |
| Halogen Content | F/Br-containing |
Related Bromo Standards
- 1-bromo-3-(2-bromoethoxy)-5-fluorobenzene (CAS 1503274-86-9)
- (5-Bromo-2-(bromomethyl)-4-fluorophenyl)methanol (CAS 2641114-22-7)
- 4-Bromo-1-(2-bromoethoxy)-2-fluorobenzene (CAS 944278-92-6)
- 2-(4-Bromo-2-chlorophenoxy)propanoyl chloride (CAS 1160257-26-0)
- Ethyl 3-bromo-4,5-dichlorobenzoate (CAS 1160574-85-5)
- 4-Bromo-2-chloro-6-methylphenyl chloroacetate (CAS 1171027-62-5)
- Ethyl 4-bromo-3,5-dichlorobenzoate (CAS 1239741-87-7)
- 2-Bromo-1-(4,5-dichloro-2-methoxyphenyl)ethanone (CAS 1499375-92-6)
Recommended Standards
- 5-Bromo-3-(pyrrolidine-1-carbonyl)phenylboronic acid (CAS 2121514-36-9)
- 6-Chloro-2-(trichloromethyl)-4H-chromen-4-one (CAS 133406-29-8)
- 3-(3,5-Dibromo-1H-1,2,4-triazol-1-yl)propanamide (CAS 933551-28-1)
- 1,5-Dibromo-3-ethoxy-2-fluorobenzene (CAS 1349716-79-5)
- Pyrasulfotole-desmethyl (CAS 936621-05-5)
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- 2-Methyl-2-(2-(((2-methylthiazol-4-yl)methyl)thio)acetamido)propanoic acid (CAS 1291706-70-1)
- 3-[2-(3-Benzyloxycarbonylamino-propionylamino)-3-(2-carboxy-ethoxy)-2-(2-carboxy-ethoxymethyl)-propoxy]-propionic acid (CAS 651354-82-4)
- 4-Chloro-2-(2-(4-chlorophenyl)-2-oxoethyl)-5-(pyrrolidin-1-yl)pyridazin-3(2H)-one (CAS 477855-92-8)
- 3-(4-fluorophenyl)-2-methylquinazolin-4(3H)-one (CAS 1897-80-9)
- Phenyl (2-fluorophenyl)carbamate (CAS 65140-97-8)
- 3-((3-Morpholinopropyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride (CAS 1177278-42-0)
- 3-(Isopropylamino)-4-methylbenzonitrile (CAS 1248084-93-6)
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