2,4-dibromo-6-(2,4,6-tribromophenoxy)-Phenol CAS 830329-14-1
| CAS No. | 830329-14-1 |
| Molecular Formula | C12H5Br5O2 |
| Molecular Weight | 580.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2,4-dibromo-6-(2,4,6-tribromophenoxy)-Phenol (CAS 830329-14-1), molecular formula C12H5Br5O2 and molecular weight 580.69 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2,4-dibromo-6-(2,4,6-tribromophenoxy)-Phenol (C12H5Br5O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 580.69 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), 2,4-dibromo-6-(2,4,6-tribromophenoxy)-Phenol 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 | C12H5Br5O2 |
| Molecular Weight | 580.69 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Br-containing |
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- 2-Fluoro-4-(hydroxymethyl)benzonitrile (CAS 222978-02-1)
- 2-Bromo-3-(chloromethyl)-6-(difluoromethyl)-4-methylpyridine (CAS 1805931-72-9)
- rel-2,5-Dioxopyrrolidin-1-yl (((2R,3R)-1-methyl-2-(pyridin-3-yl)pyrrolidin-3-yl)methyl) succinate (CAS 1207282-60-7)
- 3-(2,3-Dimethylthiomorpholino)-2-methylbutanoic acid (CAS 1598053-60-1)
- Famciclovir Impurity 8 (CAS 126589-69-3)
- 4-Fluoropyrimidine-2-carbonitrile (CAS 1805056-51-2)
- (4-Ethylfuran-3-yl)(phenyl)methanol (CAS 1248798-99-3)
- Cabazitaxel Impurity 11 (CAS CATO-C4X-111511)
- 5-(Chloromethyl)-[3,4'-bipyridin]-6-amine (CAS 1227509-52-5)
- Semaglutide Impurity 177 (CAS CATO-C4X-2226177)
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