2,3-Dichloro-6-(trifluoromethyl)benzyl bromide CAS 886501-99-1
| CAS No. | 886501-99-1 |
| Molecular Formula | C8H4BrCl2F3 |
| Molecular Weight | 307.92 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,3-Dichloro-6-(trifluoromethyl)benzyl bromide.
2,3-Dichloro-6-(trifluoromethyl)benzyl bromide (CAS 886501-99-1) is a high-purity analytical reference standard with the molecular formula C8H4BrCl2F3 and a molecular weight of 307.92 g/mol.
Owing to fluorine/chlorine/bromine substitution, an aromatic ring system, 2,3-Dichloro-6-(trifluoromethyl)benzyl bromide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 307.92 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), 2,3-Dichloro-6-(trifluoromethyl)benzyl bromide 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 | C8H4BrCl2F3 |
| Molecular Weight | 307.92 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 methanol, acetonitrile, 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.) | 1987 |
| Halogen Content | F/Cl/Br-containing |
Related Dichloro Standards
- 1-[2,4-dichloro-6-(trifluoromethyl)phenyl]-1H-pyrrole-2-carboxaldehyde (CAS 259251-85-9)
- 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carboxaldehyde (CAS 259175-25-2)
- 4,5-dichloro-6-methyl-2-[5-(trifluoromethyl)-2-pyridyl]pyrimidine (CAS 266679-65-6)
- 6,8-Dichloro-N-(pyridin-4-yl)imidazo-[1,2-b]pyridazine-3-carboxamide (CAS 1177415-93-8)
- 1-[2,4-dichloro-6-(trifluoromethyl)phenyl]-2,5-dimethyl-1H-pyrrole (CAS 259252-15-8)
- 1,3-Dichloro-7-hydroxy-9,9-dimethylacridin-2(9H)-one (CAS 118290-05-4)
- 3,5-Dichloro-3-(2-methoxyphenyl)indolin-2-one (CAS 169040-43-1)
- 5,7-Dichloro-1-(4-methoxybenzyl)-1H-pyrazolo[3,4-c]pyridine (CAS 1951402-78-0)
Recommended Standards
- 2-(bromomethyl)-1,3-dichloro-5-(trifluoromethyl)benzene (CAS 474889-71-9)
- 5-bromo-2-fluoro-3-iodo-pyridine (CAS 1214376-88-1)
- 5-(Bromomethyl)-1,2-dichloro-3-(trifluoromethyl)benzene (CAS 1823323-67-6)
- 6,8-Dibromo-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one (CAS 1305325-17-0)
- 2-Propanesulfinamide, N-[(1R,2R)-2-[[[[3,5-bis(trifluoromethyl)phenyl]amino]carbonyl]amino]cyclohexyl]-2-methyl-, [S(R)]- 934762-68-2 (CAS 934762-68-2)
- 2-(4-(Aminomethyl)-6-(difluoromethyl)-5-methylpyridin-2-yl)acetic acid (CAS 1361801-76-4)
- 2-(Dimethylamino)-3-methoxyphenol (CAS 220262-38-4)
- (1r,2s)-2-(P-tolyl)cyclopentan-1-ol (CAS 38941-63-8)
- 2-Azaspiro[3.5]nonane Hydrochloride (CAS 1303968-07-1)
- (2S,5S)-1-tert-Butyl 2-methyl 5-hydroxypiperidine-1,2-dicarboxylate (CAS 915976-32-8)
- Acetyl 2-[(2-Formamide-1,6-dihydro-6-chloro-9H-purin-9yl)methoxy]ethyl Ester (CAS 1346598-89-7)
- Methyl 3-(2-aminophenyl)acrylate (CAS 1664-62-6)
- 2-(2-(4-Chlorophenoxy)pyridin-3-yl)benzo[d]thiazole (CAS 337920-64-6)
- Peptide YY (human) trifluoroacetate salt (CAS 118997-30-1)
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