2-(Benzyloxy)-1,3,5-trichlorobenzene CAS 861540-76-3
| CAS No. | 861540-76-3 |
| Molecular Formula | C13H9Cl3O |
| Molecular Weight | 287.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(Benzyloxy)-1,3,5-trichlorobenzene is closely related to a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-(Benzyloxy)-1,3,5-trichlorobenzene (CAS 861540-76-3), a certified reference material (molecular formula C13H9Cl3O, MW 287.57 g/mol) for analytical method development and quality control.
Based on its molecular formula C13H9Cl3O, 2-(Benzyloxy)-1,3,5-trichlorobenzene contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 287.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H9Cl3O |
| Molecular Weight | 287.57 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, keep tightly closed to prevent evaporation |
| 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.) | 1987 |
| Halogen Content | Cl-containing |
Related Benzyloxy Standards
- 4-(Benzyloxy)-2-chloro-3-(trifluoromethyl)pyridine (CAS 1254981-27-5)
- 1-(Benzyloxy)-4-chloropyrido[2,3-d]pyrimidin-2(1H)-one (CAS 1312356-10-7)
- 1-(Benzyloxy)-7-chloro-6-fluoroisoquinoline (CAS 923022-55-3)
- 4-(Benzyloxy)-3-chloro-5-ethoxybenzonitrile (CAS 444998-82-7)
- 3-(((Benzyloxy)carbonyl)amino)propyl methanesulfonate (CAS 174626-34-7)
- 3-exo-(((Benzyloxy)carbonyl)amino)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid (CAS 109853-34-1)
- 3-(((Benzyloxy)carbonyl)amino)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid (CAS 1212099-28-9)
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Recommended Standards
- (4-Chlorophenyl)(3,4-dichlorophenyl)methanol (CAS 660840-68-6)
- 2,4-Dichloro-1-[2-(chloromethyl)phenoxy]benzene (CAS 478032-58-5)
- (3-Chlorophenyl)(3,5-dichlorophenyl)methanol (CAS 844683-49-4)
- (1-Bromocyclopentyl)(3-chlorophenyl)methanone (CAS 52123-79-2)
- 3-(Cyclohexyloxy)-2-(dimethylamino)phenol (CAS 1243279-99-3)
- 1,1-Diethoxypentane (CAS 3658-79-5)
- 1-(2,5-Diethylpiperazin-1-yl)ethan-1-one hydrochloride (CAS 1375473-62-3)
- (2S)-2-(4-chloropyrazol-1-yl)propanoic acid (CAS 180845-46-9)
- 2-(Dimethylamino)-3-(methylamino)phenol (CAS 1243281-00-6)
- Benzyl (2,5-dioxoimidazolidin-4-yl)carbamate (CAS 111140-90-0)
- 2-(5-Bromo-pyridin-3-yl)-ethylamine dihydrochloride (CAS 1965308-90-0)
- N-(2-Acetylphenyl)nonanamide (CAS 1496050-19-1)
- 4-(3,4-Dihydroisoquinolin-2(1H)-ylmethyl)-1,3-thiazol-2-amine (CAS 1040631-49-9)
- Peptide Impurity 40 (CAS CATO-CPTD788840)
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