1-Bromo-3,4-difluoro-2-(methoxymethyl)benzene CAS 2432848-52-5
| CAS No. | 2432848-52-5 |
| Molecular Formula | C8H7BrF2O |
| Molecular Weight | 237.04 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Bromo-3,4-difluoro-2-(methoxymethyl)benzene is closely related to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-Bromo-3,4-difluoro-2-(methoxymethyl)benzene (CAS 2432848-52-5), molecular formula C8H7BrF2O and molecular weight 237.04 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-Bromo-3,4-difluoro-2-(methoxymethyl)benzene (C8H7BrF2O) is characterized by a hydroxyl group, an ether linkage, 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. 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.
CATO manufactures 1-Bromo-3,4-difluoro-2-(methoxymethyl)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 | C8H7BrF2O |
| Molecular Weight | 237.04 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.) | 2000 |
| Halogen Content | F/Br-containing |
Related Bromo Standards
- 1-bromo-4-(difluoromethoxy)-2-methylbenzene (CAS 1021172-76-8)
- 6-Bromo-2,3-difluorophenetole (CAS 1122410-43-8)
- 5-Bromo-2-ethoxy-1,3-difluorobenzene (CAS 115467-04-4)
- 1-Bromo-2-(difluoromethyl)-4-methoxybenzene (CAS 1214329-81-3)
- 3-Bromo-4-(difluoromethyl)anisole (CAS 1214379-79-9)
- 4-Bromo-2,6-difluoro-alpha-methylbenzyl Alcohol (CAS 1214900-62-5)
- 1-Bromo-4-(difluoro(methoxy)methyl)benzene (CAS 1236031-38-1)
- 1-Bromo-2-ethoxy-3,5-difluorobenzene (CAS 1242418-44-5)
Recommended Standards
- 1-Bromo-3-(2,2-difluoroethoxy)benzene (CAS 958454-25-6)
- 1-Bromo-4-(2,2-difluoroethoxy)benzene (CAS 958454-32-5)
- 1-Bromo-2,4-difluoro-5-ethoxybenzene (CAS 900175-11-3)
- 1-Bromo-4,5-difluoro-3-ethoxybenzene (CAS 204654-92-2)
- 7-Bromo-3,4-dihydro-1H-spiro[naphthalene-2,2'-[1,3]dioxolane] (CAS 139988-06-0)
- 1-(1-naphthylmethyl)-1H-pyrazol-3-amine (CAS 895929-44-9)
- 1-(Benzyloxy)-4-nitrobenzene (CAS 1145-76-2)
- N-(4-(2-Methoxyphenoxy)but-2-yn-1-yl)-2-(trifluoromethyl)benzamide (CAS 1421442-70-7)
- (S)-2,2,2-trifluoro-1-p-tolylethanamine (CAS 1187930-94-4)
- Methanamine, N-[(3-iodophenyl)methoxy]- (CAS 912549-21-4)
- (S)-Benzyl 3-(3,6-dioxo-1,4-dioxan-2-yl)propanoate (CAS 872139-38-3)
- (1-((4-Bromophenyl)sulfonyl)piperidin-4-yl)methanol (CAS 937012-94-7)
- 1-(4-Bromophenyl)-3-((3-nitrophenyl)amino)propan-1-one (CAS 477333-93-0)
- Tau Peptide (307-321) trifluoroacetate salt (CAS 330456-50-3)
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