(3-Chlorophenyl)(3-methoxyphenyl)methanol CAS 844683-57-4
| CAS No. | 844683-57-4 |
| Molecular Formula | C14H13ClO2 |
| Molecular Weight | 248.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures (3-Chlorophenyl)(3-methoxyphenyl)methanol 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.
(3-Chlorophenyl)(3-methoxyphenyl)methanol (CAS 844683-57-4) is a high-purity analytical reference standard with the molecular formula C14H13ClO2 and a molecular weight of 248.70 g/mol.
(3-Chlorophenyl)(3-methoxyphenyl)methanol (C14H13ClO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
Physical & Chemical Properties
| Molecular Formula | C14H13ClO2 |
| Molecular Weight | 248.70 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; 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.) | 1987 |
| Halogen Content | Cl-containing |
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Recommended Standards
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- (1R,2S)-2-(4-(benzyloxy)phenyl)cyclopropan-1-amine (CAS 1357247-46-1)
- N1-(Benzo[d][1,3]dioxol-5-yl)-N2-(2-(thiophen-3-yl)ethyl)oxalamide (CAS 1060307-10-9)
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Why CATO?
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