5-(Benzyloxy)-1-bromo-3-chloro-2-(trifluoromethyl)benzene CAS 2883770-70-3
| CAS No. | 2883770-70-3 |
| Molecular Formula | C14H9BrClF3O |
| Molecular Weight | 365.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H9BrClF3O, 5-(Benzyloxy)-1-bromo-3-chloro-2-(trifluoromethyl)benzene contains a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 365.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
5-(Benzyloxy)-1-bromo-3-chloro-2-(trifluoromethyl)benzene (CAS 2883770-70-3), molecular formula C14H9BrClF3O and molecular weight 365.57 g/mol, is a CATO reference standard with documented purity and traceability.
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 5-(Benzyloxy)-1-bromo-3-chloro-2-(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 | C14H9BrClF3O |
| Molecular Weight | 365.57 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2004 |
| Halogen Content | F/Cl/Br-containing |
Related Benzyloxy Standards
- 1-(Benzyloxy)-4-bromo-6-chloro-2-(trifluoromethyl)benzene (CAS 2070896-27-2)
- 4-Benzyloxy-2-(2'-carbomethoxy)thiophenylaniline (CAS 329217-05-2)
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- ((Benzyloxy)carbonyl)glycylglycyl-L-valine (CAS 34152-86-8)
- (E)-{[4-(benzyloxy)phenyl]methylidene}amino 4-chlorobenzoate (CAS 478046-74-1)
- 1-(5-(Benzyloxy)-2,4-dichlorophenyl)-2-(methylthio)-1H-imidazole (CAS 338967-14-9)
- Ethyl 3-(benzyloxy)-6-bromo-5-ethylpyrazine-2-carboxylate (CAS 1269028-25-2)
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Recommended Standards
- 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2-(2,6-dichlorophenyl)acetonitrile (CAS 338407-06-0)
- 8-Chloro-2-(3,4-dichlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine (CAS 866137-80-6)
- 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2-(2,4-dichlorophenyl)acetonitrile (CAS 213994-21-9)
- (1R,5S,8s)-8-((tert-Butyldiphenylsilyl)oxy)-3-azabicyclo[3.2.1]octane (CAS 2763160-39-8)
- 5-Bromo-2-ethyl-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine (CAS 1246088-36-7)
- 4-((2-Methoxyphenyl)(methyl)amino)benzaldehyde (CAS 41568-09-6)
- 3-Phenethyl-1H-pyrazol-5-amine (CAS 1000895-40-8)
- alpha-Cyclogeranic acid (CAS 564-24-9)
- 3-Bromo-2-chloro-6-fluorotoluene (CAS 203302-92-5)
- N-Boc-methanesulfonamide (CAS 147751-16-4)
- 3-(Benzyloxy)-5-chloropyridine (CAS 251996-81-3)
- 4-[(3,4-difluorophenyl)methylidene]piperidine hydrochloride (CAS 1803583-97-2)
- 1-Bromo-3-(2,2-difluoropropyl)benzene (CAS 1099598-19-2)
- Tirzepatide Impurity 48 (CAS CATO-C4X-324048)
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