2-Bromo-1-methoxy-4-(trifluoromethyl)benzene CAS 402-10-8
| CAS No. | 402-10-8 |
| Molecular Formula | C8H6BrF3O |
| Molecular Weight | 255.03 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Bromo-1-methoxy-4-(trifluoromethyl)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.
2-Bromo-1-methoxy-4-(trifluoromethyl)benzene (CAS 402-10-8) is a high-purity analytical reference standard with the molecular formula C8H6BrF3O and a molecular weight of 255.03 g/mol.
Structurally, 2-Bromo-1-methoxy-4-(trifluoromethyl)benzene (C8H6BrF3O) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 255.03 g/mol, it falls into the medium-molecular-weight range. 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-Bromo-1-methoxy-4-(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 | C8H6BrF3O |
| Molecular Weight | 255.03 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 | F/Br-containing |
Related Bromo Standards
- 1-Bromo-4-(2,2,2-trifluoroethoxy)benzene (CAS 106854-77-7)
- (2-Bromo-3-(trifluoromethyl)phenyl)methanol (CAS 1214330-94-5)
- 1-Bromo-3-methoxy-2-(trifluoromethyl)benzene (CAS 1214345-25-1)
- (5-Bromo-2-(trifluoromethyl)phenyl)methanol (CAS 1214349-54-8)
- (2-Bromo-6-(trifluoromethyl)phenyl)methanol (CAS 1214350-24-9)
- 4-Bromo-1-methoxy-2-(trifluoromethyl)benzene (CAS 1514-11-0)
- 1-Bromo-3-(2,2-difluoroethoxy)-5-fluorobenzene (CAS 1538752-02-1)
- (3-Bromo-5-(trifluoromethyl)phenyl)methanol (CAS 172023-97-1)
Recommended Standards
- 2-Bromo-1-methoxy-3-(trifluoromethyl)benzene (CAS 914635-64-6)
- 2-Bromo-4-(trifluoromethyl)benzyl Alcohol (CAS 497959-33-8)
- 2-Bromo-1-(2,2-difluoroethoxy)-4-fluorobenzene (CAS 936249-99-9)
- 2-Bromo-4-methyl-1-(trifluoromethoxy)benzene (CAS 887268-25-9)
- 6-Amino-2-thiabicyclo[3.1.0]Hexane 2,2-dioxide (CAS 1785198-20-0)
- N-(4-Carbamoylphenyl)-1-(6-(2-methoxyphenyl)pyridazin-3-yl)piperidine-4-carboxamide (CAS 1105218-55-0)
- SB 202190 HCl (CAS 350228-36-3)
- N-Methyl-2-[(4-methyl-5-{2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-4H-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide (CAS 956263-82-4)
- methyl 1-bromo-4-hydroxy-7-phenoxyisoquinoline-3-carboxylate (CAS 1455091-21-0)
- 5-Aminoisothiazole-3-carboxylic acid (CAS 1416374-24-7)
- Naphthalene-1,2-dicarbaldehyde (CAS 74057-36-6)
- 3-(Difluoromethyl)-6-iodopyridine-2,5-diamine (CAS 1805952-82-2)
- 5-(3-Methoxyphenyl)pyridin-2-amine (CAS 893738-18-6)
- D-[Thr]5-Semaglutide (CAS CATO-C4X-2226245)
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