2-(Bromomethyl)-4-methyl-1-(trifluoromethyl)benzene CAS 886502-86-9
| CAS No. | 886502-86-9 |
| Molecular Formula | C9H8BrF3 |
| Molecular Weight | 253.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(Bromomethyl)-4-methyl-1-(trifluoromethyl)benzene is closely related to fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(Bromomethyl)-4-methyl-1-(trifluoromethyl)benzene (CAS 886502-86-9), molecular formula C9H8BrF3 and molecular weight 253.06 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(Bromomethyl)-4-methyl-1-(trifluoromethyl)benzene (C9H8BrF3) is characterized by fluorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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-(Bromomethyl)-4-methyl-1-(trifluoromethyl)benzene 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 | C9H8BrF3 |
| Molecular Weight | 253.06 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 |
| 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/Br-containing |
Related Bromomethyl Standards
- 1-(Bromomethyl)-3-methyl-5-(trifluoromethyl)benzene (CAS 116070-36-1)
- 1-(Bromomethyl)-4-(2,2,2-trifluoroethyl)benzene (CAS 1221272-87-2)
- 4-(Bromomethyl)-2-methyl-1-(trifluoromethyl)benzene (CAS 1261753-84-7)
- 1-(Bromomethyl)-2,4,6-trifluoro-3,5-dimethylbenzene (CAS 2514730-07-3)
- 1-(Bromomethyl)-4-methyl-2-(trifluoromethyl)benzene (CAS 261952-18-5)
- 4-(Bromomethyl)-1-methyl-2-(trifluoromethyl)benzene (CAS 261952-19-6)
- 3-(Bromomethyl)benzene-1-sulfonyl fluoride (CAS 79686-36-5)
- 7-(Bromomethyl)-4-methyl-2H-chromen-2-one (CAS 53878-05-0)
Recommended Standards
- 2-(Benzyloxy)-5-cyanophenylboronic acid (CAS 2377606-66-9)
- 2,6-Dichloro-5-fluoro-n-methoxy-n-methylnicotinamide (CAS 342602-53-3)
- 1-Methyl-3-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 2127110-56-7)
- 2-Methyl-3-(trifluoromethyl)benzylbromide (CAS 261952-16-3)
- 1-(4-Bromophenyl)-4-pentylbicyclo[2.2.2]octane (CAS 76921-48-7)
- Methyl 6-fluoro-1H-1,3-benzodiazole-2-carboxylate (CAS 885280-04-6)
- Panduratin A (CAS 89837-52-5)
- 3-(4-chlorophenyl)-3-methylpentanedioic acid (CAS 91393-73-6)
- (2-(Benzo[d]thiazol-2-yl)pyridin-3-yl)(piperazin-1-yl)methanone (CAS 1355224-50-8)
- 3-Chloro-N-(2-oxoindolin-5-yl)benzenesulfonamide (CAS 921773-21-9)
- Alfacalcidol EP Impurity A (CAS 65445-14-9)
- 1-[(4-fluorophenoxy)methyl]-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1006344-04-2)
- 1,2,3,4-Tetrahydroquinoline-1-carboximidamide (CAS 764590-94-5)
- (9-D-Asp) Semaglutide X Sodium salt (CAS CATO-CPTD788617)
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