2,4-Dibromo-6-methylbenzaldehyde CAS 1427565-04-5
| CAS No. | 1427565-04-5 |
| Molecular Formula | C8H6Br2O |
| Molecular Weight | 277.94 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2,4-Dibromo-6-methylbenzaldehyde 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.
2,4-Dibromo-6-methylbenzaldehyde (CAS 1427565-04-5) is a high-purity analytical reference standard with the molecular formula C8H6Br2O and a molecular weight of 277.94 g/mol.
2,4-Dibromo-6-methylbenzaldehyde (C8H6Br2O) contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; 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.
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 2,4-Dibromo-6-methylbenzaldehyde 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 | C8H6Br2O |
| Molecular Weight | 277.94 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
Related Dibromo Standards
- 5,7-Dibromo-2,3-dihydrobenzofuran (CAS 123266-59-1)
- 2,5-dibromo-4-methylbenzaldehyde (CAS 706820-09-9)
- 2,6-Dibromo-4-methylbenzaldehyde (CAS 88174-23-6)
- 3,5-Dibromo-3a,7a-dihydro-1H-indazole (CAS 1993149-06-6)
- 3,5-Dibromo-4-methylbenzaldehyde (CAS 248607-57-0)
- 3,6-Dibromo-2-methylbenzaldehyde (CAS 269394-29-8)
- 6,8-Dibromo-2,3-dihydroimidazo[1,2-a]pyridine (CAS 748730-76-9)
- 2,5-Dibromo-3,4-difluorothiophene (CAS 347838-15-7)
Recommended Standards
- 4-Bromo-2-(bromomethyl)benzaldehyde (CAS 1261861-86-2)
- 3’,5’-Dibromoacetophenone (CAS 14401-73-1)
- 3-Bromo-5-(bromomethyl)benzaldehyde (CAS 1261847-73-7)
- 1-(2,3-Dibromophenyl)ethanone (CAS 438535-97-8)
- 2-(Pyridin-3-yl)-1,3-thiazole-4-carbaldehyde (CAS 184679-13-8)
- Methyl 4-cyano-2,5-difluorobenzoate (CAS 200007-66-5)
- 3-(Azetidin-3-yl)-2,6-dichloropyridine (CAS 1260751-56-1)
- 5-(4-Hydroxy-3-methoxyphenyl)-7-methyl-3-oxo-N-phenyl-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide (CAS 444146-92-3)
- 8-tert-Butyl-4-(4-chloro-2-fluorobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid (CAS 1326809-87-3)
- 2-Methyl-[1,1'-biphenyl]-3-carbonitrile (CAS 37580-53-3)
- 2,3,4-Trihydroxybenzylhydrazine Oxalic Acid Salt (CAS CATO-C3D-5709)
- 3-Fluoro-4-methylbenzamide (CAS 175277-86-8)
- ethyl 1-(methylsulfonyloxymethyl)cyclopropanecarboxylate (CAS 633335-73-6)
- Peptide 432 (CAS CATO-CPTD788432)
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