1-Bromo-2-(2,4-dichlorobenzyloxy)benzene CAS 1036572-50-5
| CAS No. | 1036572-50-5 |
| Molecular Formula | C13H9BrCl2O |
| Molecular Weight | 332.02 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 332.02 g/mol gives 1-Bromo-2-(2,4-dichlorobenzyloxy)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Bromo-2-(2,4-dichlorobenzyloxy)benzene (CAS 1036572-50-5), molecular formula C13H9BrCl2O and molecular weight 332.02 g/mol, is a CATO reference standard with documented purity and traceability.
1-Bromo-2-(2,4-dichlorobenzyloxy)benzene (C13H9BrCl2O) contains a hydroxyl group, an ether linkage, chlorine/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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-Bromo-2-(2,4-dichlorobenzyloxy)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 | C13H9BrCl2O |
| Molecular Weight | 332.02 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 | Cl/Br-containing |
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Recommended Standards
- 1,2,3,4-Tetrachloroanthracen-9(10H)-one (CAS 54098-89-4)
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- 2-((3-Bromophenoxy)methyl)-1,3-dichlorobenzene (CAS 1039822-05-3)
- Ethyl 6-chloro-2-(pyridin-2-yl)pyrimidine-4-carboxylate (CAS 1240597-44-7)
- (Z)-(2-((2-(4-Methoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)acetyl)-D-alanine (CAS 956947-68-5)
- Tetrahydro-1,4-oxazepine-4(5H)-propanamine (CAS 49809-08-7)
- N-[3-(1H-imidazol-1-yl)propyl]-6-methyl-1,3-benzothiazol-2-amine (CAS 1177271-96-3)
- 1-(Naphthalen-2-yl)pyrrolidine-2,5-dione (CAS 69971-90-0)
- {[1-(2-Thienylmethyl)piperidin-4-yl]methyl}amine (CAS 883541-34-2)
- Ethyl 2-cyano-2-methylbutanoate (CAS 26739-87-7)
- 7-Bromo-3-chlorobenzofuran (CAS 1368229-56-4)
- 4-(2-ethyl-1H-imidazol-1-yl)-3-fluoroaniline,HCl (CAS 1431963-99-3)
- Tau Peptide (274-288) trifluoroacetate salt (CAS 330456-39-8)
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