1-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene CAS 80844-01-5
| CAS No. | 80844-01-5 |
| Molecular Formula | C23H23ClO2 |
| Molecular Weight | 366.88 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
1-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene (CAS 80844-01-5), molecular formula C23H23ClO2 and molecular weight 366.88 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C23H23ClO2, 1-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene contains a steroid core, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 366.88 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.
As a certified reference material (CRM), 1-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C23H23ClO2 |
| Molecular Weight | 366.88 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Halogen Content | Cl-containing |
Related Chlorophenyl Standards
- 1-(1-(4-Chlorophenyl)-2-methyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethanone (CAS 1410806-62-0)
- (2E)-3-(4-Chlorophenyl)-1-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}prop-2-en-1-one (CAS 236751-51-2)
- 1-(2-Chlorophenyl)-N,N-dipropylisoquinoline-3-carboxamide (CAS 89242-19-3)
- 7-((4-Chlorophenyl)(4-methylpiperidin-1-yl)methyl)quinolin-8-ol (CAS 315697-70-2)
- 5-((4-Chlorophenyl)sulfonyl)-N,N-dimethyl-4-(pyrrolidin-1-yl)pyrimidin-2-amine (CAS 339106-21-7)
- 5-(2-Chlorophenyl)-2-mercapto-3-(3-methoxypropyl)thieno[2,3-d]pyrimidin-4(3h)-one (CAS 756859-04-8)
- 1-((4-Chlorophenyl)sulfonyl)-4-(2-methoxyphenyl)piperazine (CAS 259683-39-1)
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Recommended Standards
- 2-((2-Cyano-3-methylbutan-2-yl)amino)-2-oxoethyl 3-chloroadamantane-1-carboxylate (CAS 878260-86-7)
- Benzyl ((1-(2-chloroacetyl)piperidin-4-yl)methyl)(isopropyl)carbamate (CAS 1353989-31-7)
- 3-(tert-Butyl)-4-(4-chlorophenyl)-1-ethyl-1,4-dihydroindeno[1,2-c]pyrazol-4-ol (CAS 56767-28-3)
- Benzyl ((1-(2-chloroacetyl)piperidin-3-yl)methyl)(isopropyl)carbamate (CAS 1353987-61-7)
- Hydroxylamine Hydrochloride (CAS 5470-11-1)
- 4-{6-[(4-chlorobenzenesulfinyl)methyl]-2-methylpyrimidin-4-yl}morpholine (CAS 339278-88-5)
- Methyl 2-(2-ethoxy-2-oxoethoxy)quinoline-4-carboxylate (CAS 2007916-54-1)
- Leuprolide-d10 Trifluoroacetic Acid Salt (CAS CATO-C4X-182210)
- 3-Methoxybenz[a]anthracen-12-ol 12-Acetate (CAS 66240-12-8)
- 1-(2-Hydroxyethyl)-5-(propan-2-yl)-1h-pyrazole-4-carboxylic acid (CAS 1152538-22-1)
- 3-(Trifluoromethyl)isonicotinimidamide (CAS 1956327-40-4)
- Roxadustat Impurity 86 (CAS CATO-C4X-221386)
- 3-(((4-Chlorophenyl)sulfonyl)methyl)-N'-(1-(6-fluoropyridin-2-yl)piperidin-4-ylidene)-4-nitrobenzohydrazide (CAS 339016-42-1)
- D-Pro37-Tirzepatide (CAS CATO-CPTD788902)
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