1-(2-(2-Bromoethyl)phenyl)ethanone CAS 101531-22-0
| CAS No. | 101531-22-0 |
| Molecular Formula | C10H11BrO |
| Molecular Weight | 227.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-(2-Bromoethyl)phenyl)ethanone is closely related to a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(2-(2-Bromoethyl)phenyl)ethanone (CAS 101531-22-0), molecular formula C10H11BrO and molecular weight 227.10 g/mol, is a CATO reference standard with documented purity and traceability.
1-(2-(2-Bromoethyl)phenyl)ethanone (C10H11BrO) contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 1-(2-(2-Bromoethyl)phenyl)ethanone 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 | C10H11BrO |
| Molecular Weight | 227.10 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Br-containing |
Related Bromoethyl Standards
- 1-(4-(2-Bromoethyl)phenyl)ethanone (CAS 40422-73-9)
- 3-(2-Bromoethyl)tetrahydrothiophene 1,1-dioxide (CAS 89599-51-9)
- 1-(2-Bromoethyl)-2,4,5-trimethylbenzene (CAS 1368986-39-3)
- 1-(1-Bromoethyl)-4-isopropylbenzene (CAS 59770-99-9)
- 1-(2-bromoethyl)-4-isopropylbenzene (CAS 35338-68-2)
- 2-(2-Bromoethyl)-1,3-dithiane (CAS 124764-31-4)
- 1-(2-Bromoethyl)-2,3-dihydro-1H-indole (CAS 341988-28-1)
- 2-(2-Bromoethyl)-1,2-thiazolidine-1,1-dione (CAS 1157050-15-1)
Recommended Standards
- Econazole Impurity 10 (CAS 102993-73-7)
- 1-bromo-4-(but-2-en-1-yloxy)benzene (CAS 1017091-66-5)
- Levetiracetam Impurity 26 (CAS 20496-01-9)
- 1-Bromo-2-[(2-methylprop-2-en-1-yl)oxy]benzene (CAS 10178-53-7)
- 1-(Naphthalen-2-yl)-5-phenyl-1H-pyrazole-3-carboxylic acid (CAS 62160-34-3)
- 2-Bromo-4,6-dimethylpyrimidine (CAS 16879-39-3)
- 5-(5,6-Dihydro-1,4-dioxin-2-yl)-1,3,4-oxadiazol-2-amine (CAS 1283108-68-8)
- 4-(6-Chloro-2-phenylquinolin-4-yl)morpholine (CAS 853310-77-7)
- 4-Cyclopropyl-5-phenyl-4h-1,2,4-triazole-3-thiol (CAS 942876-38-2)
- (5-Phenyl-1,3,4-thiadiazol-2-yl)methanamine hydrochloride (CAS 1228880-32-7)
- Ethyl 3-amino-3-(pyridin-4-yl)butanoate (CAS 1536216-77-9)
- 3,5-Dimethoxycinnamide (CAS 124805-94-3)
- N-Benzyl-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (CAS 1775553-83-7)
- Semaglutide impurity 38 (CAS CATO-C4X-222638)
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