1-Bromo-3-fluoro-2-propoxybenzene CAS 1010422-23-7
| CAS No. | 1010422-23-7 |
| Molecular Formula | C9H10BrFO |
| Molecular Weight | 233.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system, 1-Bromo-3-fluoro-2-propoxybenzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 233.08 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-Bromo-3-fluoro-2-propoxybenzene (CAS 1010422-23-7), a certified reference material (molecular formula C9H10BrFO, MW 233.08 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-Bromo-3-fluoro-2-propoxybenzene 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 | C9H10BrFO |
| Molecular Weight | 233.08 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
- 2-Bromo-4-fluoro-1-propoxybenzene (CAS 1016889-72-7)
- 1-Bromo-2-fluoro-4-isopropoxybenzene (CAS 1036724-61-4)
- 3-(4-Bromo-2-fluorophenyl)propan-1-ol (CAS 1057671-56-3)
- 3-(5-Bromo-2-fluorophenyl)propan-1-ol (CAS 1057673-68-3)
- 4-Bromo-1-fluoro-2-propoxybenzene (CAS 1062618-87-4)
- 2-Bromo-1-(ethoxymethyl)-4-fluorobenzene (CAS 112108-83-5)
- 1-Bromo-2-fluoro-3-(1-methylethoxy)-benzene (CAS 1160293-59-3)
- 4-bromo-2-sulfanylbenzoic acid (CAS 116209-30-4)
Recommended Standards
- Ruxolitinib Impurity 38 (CAS 1974336-79-2)
- 5-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile (CAS 863868-52-4)
- 5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile (CAS 863868-50-2)
- (2E)-3-(4-bromothiophen-2-yl)prop-2-enoic acid (CAS 103686-16-4)
- 4-Allyl-1',3-dimethyl-5H-spiro[furan-2,3'-indolin]-2'-one (CAS 882041-50-1)
- 1H-Benzo[d][1,2,3]triazole-4-carbonyl chloride (CAS 342617-11-2)
- (R)-2-(2-(1H-Indol-3-yl)acetamido)-3-mercaptopropanoic acid (CAS 57105-44-9)
- DL-Methyl benzylvalinate (CAS 219946-45-9)
- 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(quinolin-3-yl)propanoic acid (CAS 1106706-63-1)
- Fibrinogen g-Chain (117-133) (H-2506.0001) (CAS 160927-63-9)
- Sitafloxacin impurity 57 (CAS CATO-C4X-115557)
- ethyl 1-(6-Chloropyridin-2-yl)cyclohexane-1-carboxylate (CAS 2444046-45-9)
- Tetrahydropyran-4-ylzinc bromide, 0.50 M in THF (CAS 1372548-45-2)
- Semaglutide Impurity 177 (CAS CATO-C4X-2226177)
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