2,6-Dibromo-4-isopropylphenol CAS 2432-16-8
| CAS No. | 2432-16-8 |
| Molecular Formula | C9H10Br2O |
| Molecular Weight | 293.98 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2,6-Dibromo-4-isopropylphenol 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.
2,6-Dibromo-4-isopropylphenol (CAS 2432-16-8), molecular formula C9H10Br2O and molecular weight 293.98 g/mol, is a CATO reference standard with documented purity and traceability.
2,6-Dibromo-4-isopropylphenol (C9H10Br2O) 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.
As a certified reference material (CRM), 2,6-Dibromo-4-isopropylphenol 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 | C9H10Br2O |
| Molecular Weight | 293.98 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Br-containing |
Related Dibromo Standards
- 1,3-Dibromo-2-propoxybenzene (CAS 1050424-10-6)
- 1,3-Dibromo-5-isopropoxybenzene (CAS 1112210-82-8)
- 1,3-Dibromo-2-ethoxy-5-methylbenzene (CAS 1266253-70-6)
- 1,4-Dibromo-2-isopropoxybenzene (CAS 1369842-73-8)
- 1,3-Dibromo-5-ethoxy-2-methylbenzene (CAS 1373120-97-8)
- 1,3-Dibromo-5-propoxybenzene (CAS 1579943-29-5)
- 1,3-Dibromo-2-isopropoxybenzene (CAS 160174-60-7)
- 1-(3,5-Dibromo-4-methylphenyl)ethanol (CAS 1935124-81-4)
Recommended Standards
- 2,4-Dibromo-1-methoxy-3,5-dimethylbenzene (CAS 83385-81-3)
- 2-Bromo-4-(2-bromoethyl)-1-methoxybenzene (CAS 860584-79-8)
- 2,4-Dibromo-1-isopropoxybenzene (CAS 859182-57-3)
- 3,4-Dibromo-2,5,6-trimethylphenol (CAS 96089-14-4)
- 3-(4-Chloro-3-indolyl)propanoic Acid (CAS 151590-27-1)
- 4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine-1-carbaldehyde (CAS 1136010-98-4)
- 2-(Hydroxy(4-methoxyphenyl)methylene)-1H-indene-1,3(2H)-dione (CAS 860784-13-0)
- 2-Amino-5-cyclopropoxy-N,N-dimethylbenzamide (CAS 1243329-54-5)
- 2-[(5-Fluoresceinyl)aminocarbonyl]ethyl Methanethiosulfonate (CAS 351330-42-2)
- 33454-82-9 1C966KV50I Lithium triflate Lithium trifluoromethanesulphonate Methanesulfonic acid, 1,1,1-trifluoro-, lithium salt (1:1) Methanesulfonic acid, trifluoro-, lithium salt EINECS 251-528-5 Li triflate Lithium trifluoromethanesulfonate NSC 175813 Trifluoromethanesulfonic acid, lithium salt UNII-1C966KV50I (CAS 33454-82-9)
- 4-(5-Bromo-3-methyl-2-pyridinyl)-2-piperazinone (CAS 1219968-05-4)
- 3-(8-Methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)propanoic acid (CAS 314035-95-5)
- [[(1,5,6,7-tetrahydro-4-oxo-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)methyl]thio]-Acetic acid (CAS 749920-70-5)
- Semaglutide Impurity 158 (x TFA Salt) (CAS CATO-C4X-2226158)
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