1-Bromo-3-((4-(trifluoromethoxy)phenoxy)methyl)benzene CAS 1710125-81-7
| CAS No. | 1710125-81-7 |
| Molecular Formula | C14H10BrF3O2 |
| Molecular Weight | 347.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-Bromo-3-((4-(trifluoromethoxy)phenoxy)methyl)benzene (CAS 1710125-81-7), molecular formula C14H10BrF3O2 and molecular weight 347.13 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-Bromo-3-((4-(trifluoromethoxy)phenoxy)methyl)benzene (C14H10BrF3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 347.13 g/mol, it falls into the moderately-high-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 1-Bromo-3-((4-(trifluoromethoxy)phenoxy)methyl)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 | C14H10BrF3O2 |
| Molecular Weight | 347.13 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F/Br-containing |
Related Bromo Standards
- 1-Bromo-4-((4-(trifluoromethoxy)phenoxy)methyl)benzene (CAS 1312077-91-0)
- 1-Bromo-2-{[2-(trifluoromethoxy)phenoxy]methyl}benzene (CAS 947534-45-4)
- n-(2-Bromo-4-sulfamoylphenyl)-2,2,2-trifluoroacetamide (CAS 1283449-68-2)
- [2-Bromo-4-(trifluoromethyl)phenyl](4-fluorophenyl)methanone (CAS 85721-09-1)
- 6'-Bromo-4,4-difluoro-8'-methyl-2'H-spiro[cyclohexane-1,3'-imidazo[1,5-a]pyridine]-1',5'-dione (CAS 1849592-64-8)
- 2-(5-Bromo-2-methoxybenzylidene)-6-hydroxybenzofuran-3(2h)-one (CAS 620545-86-0)
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Recommended Standards
- 2-(Benzyloxy-1-bromo-4-(trifluoromethoxy)benzene (CAS 1704065-45-1)
- 1-(Benzyloxy)-4-bromo-2-(trifluoromethoxy)benzene (CAS 647856-30-2)
- 1-(Bromomethyl)-4-(4-(trifluoromethoxy)phenoxy)benzene (CAS 1686102-86-2)
- 1-Benzyloxy-2-bromo-4-(trifluoromethoxy)benzene (CAS 143582-95-0)
- 1-(2-fluoro-5-methylphenyl)-4-hydroxy-1H-pyrazole-3-carboxylic acid (CAS 1152512-01-0)
- α-1,2,3,4,5,6-Hexachlorocyclohexane-13C6 (CAS 222966-66-7)
- (2S,3R)-3-Methylglutamic Acid HCl salt (CAS 2445-97-8)
- 3-(Difluoromethyl)-5-(trifluoromethyl)pyridine-2,6-diamine (CAS 1805321-18-9)
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- 4-({[2-(Piperidin-1-ylsulfonyl)ethyl]amino}methyl)phenol oxalate (CAS 1332530-04-7)
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- 3-Hydroxy-2-methoxy-9H-xanthen-9-one (CAS 33018-28-9)
- 2-Fluoro-3-(2-hydroxypyrimidin-5-yl)benzonitrile (CAS 1261965-61-0)
- C-Peptide (Proinsulin) (CAS 59112-80-0)
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