4-bromo-2-(chloromethyl)-1-propoxybenzene CAS 7017-50-7
| CAS No. | 7017-50-7 |
| Molecular Formula | C10H12BrClO |
| Molecular Weight | 263.56 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 263.56 g/mol gives 4-bromo-2-(chloromethyl)-1-propoxybenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-bromo-2-(chloromethyl)-1-propoxybenzene (CAS 7017-50-7), molecular formula C10H12BrClO and molecular weight 263.56 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system, 4-bromo-2-(chloromethyl)-1-propoxybenzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 263.56 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 4-bromo-2-(chloromethyl)-1-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 | C10H12BrClO |
| Molecular Weight | 263.56 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 chloroform, dichloromethane, ethyl acetate, 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.) | 1959 |
| Halogen Content | Cl/Br-containing |
Related bromo Standards
- 2-Bromo-4-chloro-1-isobutoxybenzene (CAS 1110659-44-3)
- 2-Bromo-1-butoxy-4-chlorobenzene (CAS 1225548-28-6)
- 1-(2-Bromo-1-ethoxyethyl)-3-chlorobenzene (CAS 1248744-48-0)
- 1-(2-Bromo-1-ethoxyethyl)-2-chlorobenzene (CAS 1249850-40-5)
- 4-Bromo-1-butoxy-2-chlorobenzene (CAS 1266253-69-3)
- 2-Bromo-1-butoxy-3-chlorobenzene (CAS 1365272-27-0)
- 4-bromo-1-(3-chloropropyl)-2-methoxybenzene (CAS 1461706-83-1)
- 4-Bromo-2-(3-chloropropoxy)-1-methylbenzene (CAS 1702515-74-9)
Recommended Standards
- 4-Bromo-1-(3-chloropropoxy)-2-methylbenzene (CAS 935745-20-3)
- 4-Bromo-2-chloro-1-isobutoxybenzene (CAS 625446-38-0)
- 4-(Bromomethyl)-2-chloro-1-(propan-2-yloxy)benzene (CAS 936731-47-4)
- 2-(Chloromethyl)-4,6-bis(trifluoromethyl)pyridine (CAS 1196152-91-6)
- 4-Fluoro-3-iodo-1-[(4-methylphenyl)sulfonyl]-7-azaindole (CAS 1427504-91-3)
- 2-Bromo-5-(bromomethyl)-6-chloro-3-(difluoromethyl)pyridine (CAS 1805007-45-7)
- 2-(1h-Inden-3-yl)ethan-1-amine hydrochloride (CAS 1021871-55-5)
- 2-(Cyclohexylmethyl)-3-ethylphenol (CAS 1243378-67-7)
- 1-(3,4-Dimethylphenyl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxylic acid (CAS 1260950-82-0)
- 3-Methoxycyclopentene (CAS 39819-74-4)
- Patman (CAS 87393-54-2)
- Pomalidomide Impurity 31 (CAS 610-27-5)
- 3-Methoxy-1-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxylic acid (CAS 2411383-17-8)
- Semaglutide impurity 108 (CAS CATO-C4X-2226108)
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