2,6-Dibromo-4-(tert-butyl)phenol CAS 98-22-6
| CAS No. | 98-22-6 |
| Molecular Formula | C10H12Br2O |
| Molecular Weight | 308.01 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H12Br2O, 2,6-Dibromo-4-(tert-butyl)phenol 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 308.01 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
CATO supplies 2,6-Dibromo-4-(tert-butyl)phenol (CAS 98-22-6), a certified reference material (molecular formula C10H12Br2O, MW 308.01 g/mol) for analytical method development and quality control.
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-(tert-butyl)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 | C10H12Br2O |
| Molecular Weight | 308.01 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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
- 2,4-Dibromo-1-(tert-butoxy)benzene (CAS 1261988-70-8)
- 1,3-Dibromo-2-(1-methylethoxy)-5-methylbenzene (CAS 1310416-53-5)
- 1,2-Dibromo-4-methoxy-3,5,6-trimethylbenzene (CAS 1359986-20-1)
- 2,4-Dibromo-6-(tert-butyl)phenol (CAS 15460-12-5)
- 1,3-Dibromo-2-methoxy-5-(1-methylethyl)-benzene (CAS 915069-01-1)
- 1,3-Dibromo-5-butoxybenzene (CAS 896745-35-0)
- 1,3-Dibromo-5-isobutoxybenzene (CAS 918904-37-7)
- 3,5-Dibromo-N,N-diethylpyridin-4-amine (CAS 278600-40-1)
Recommended Standards
- 2,4-dibromo-3-isopropyl-6-methylphenol 2,4-dibromo-6-methyl-3-(propan-2-yl)phenol 70454-10-3 (CAS 70454-10-3)
- 4-Bromomethyl-3,5-bis-trifluoromethyl-pyridine (CAS 1204235-09-5)
- 4,5-dibromo-1-(cyclopropylmethyl)-2-ethyl-1H-imidazole (CAS 1989659-59-7)
- 2-Bromomethyl-4,6-bistrifluoromethyl-pyridine (CAS 1208080-58-3)
- Fatty Acid Methyl Esters Mix 9 (CAS CATO-MCFD201494-HE)
- Tert-butyl 3-bromo-1H-pyrazolo[3,4-c]pyridine-1-carboxylate (CAS 1286755-24-5)
- 2-(4-(Allylamino)-2-chloro-5-nitrophenyl)acetic acid (CAS 2007915-71-9)
- n-Benzyl-1-methyl-1h-benzo[d]imidazol-2-amine (CAS 27097-08-1)
- 3-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (CAS 500025-20-7)
- Ethyl 2-(4-fluoro-1H-pyrazol-1-yl)pyrimidine-5-carboxylate (CAS 1447606-25-8)
- N-(3-Methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 361985-99-1)
- 5-(3-Chlorophenoxymethyl)furan-2-carbaldehyde (CAS 438220-92-9)
- 1,2-Dimethylcyclopropanamine Hydrochloride (CAS 1987865-95-1)
- Peptide Impurity 26 (CAS 1350456-66-4)
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