1,4-Dibromo-2-(phenylmethoxy)-benzene CAS 1017261-83-4
| CAS No. | 1017261-83-4 |
| Molecular Formula | C13H10Br2O |
| Molecular Weight | 342.03 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1,4-Dibromo-2-(phenylmethoxy)-benzene (CAS 1017261-83-4), molecular formula C13H10Br2O and molecular weight 342.03 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C13H10Br2O, 1,4-Dibromo-2-(phenylmethoxy)-benzene contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 342.03 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures 1,4-Dibromo-2-(phenylmethoxy)-benzene 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 | C13H10Br2O |
| Molecular Weight | 342.03 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Br-containing |
Related Dibromo Standards
- 1,3-Dibromo-2-(phenylmethoxy)benzene (CAS 122110-76-3)
- (3',5'-Dibromo-[1,1'-biphenyl]-3-yl)methanol (CAS 1349716-27-3)
- (3',5'-Dibromo-[1,1'-biphenyl]-4-yl)methanol (CAS 1349718-15-5)
- 4,4'-Dibromo-6,6'-dimethyl-2,2'-bipyridine (CAS 144342-45-0)
- 3,3'-Dibromo-[1,1'-biphenyl]-4,4'-diamine (CAS 34237-98-4)
- 3,4'-Dibromo-4-methoxy-1,1'-biphenyl (CAS 66175-40-4)
- N-(2,4-Dibromo-6-fluorophenyl)-N-methylthiourea (CAS 894211-42-8)
- 1,2-Dibromo-4,5-diethoxy-3-fluorobenzene (CAS 474554-34-2)
Recommended Standards
- 2-(4-Bromophenyl)-6,8-dichloroimidazo[1,2-a]pyridine (CAS 940423-76-7)
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- 4-(Chloromethyl)-5-(trifluoromethoxy)-6-(trifluoromethyl)picolinoyl chloride (CAS 1806772-22-4)
- 5-Bromo-7-chloro-2-(4-chlorophenyl)-1H-benzo[d]imidazole (CAS 16429-36-0)
- 4-(2-((Tert-butoxycarbonyl)amino)ethoxy)benzoic acid (CAS 168892-66-8)
- 1-(2-(4-Cyanophenoxy)ethyl)-1h-1,2,4-triazole-3-carbonitrile (CAS 1111446-26-4)
- Oclacitinib-13C-d3 (CAS CATO-C4X-301845)
- 2-(2,2-Difluoroethoxy)ethane-1-sulfonamide (CAS 1461707-04-9)
- N-[(2-fluorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine (CAS 610298-64-1)
- 1-(4-Aminoindolin-1-yl)-3-methoxypropan-1-one (CAS 1341633-39-3)
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