(2-(4-Chlorophenoxy)phenyl)methanol CAS 25562-90-7
| CAS No. | 25562-90-7 |
| Molecular Formula | C13H11ClO2 |
| Molecular Weight | 234.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (2-(4-Chlorophenoxy)phenyl)methanol 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.
(2-(4-Chlorophenoxy)phenyl)methanol (CAS 25562-90-7) is a high-purity analytical reference standard with the molecular formula C13H11ClO2 and a molecular weight of 234.68 g/mol.
The molecular framework of (2-(4-Chlorophenoxy)phenyl)methanol (C13H11ClO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H11ClO2 |
| Molecular Weight | 234.68 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.) | 1964 |
| Halogen Content | Cl-containing |
Related Chlorophenoxy Standards
- [4-(3-chlorophenoxy)pyridin-2-yl]methanamine (CAS 1249378-24-2)
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- (3-(4-Chlorophenoxy)phenyl)methanol (CAS 72714-63-7)
- [2-(3-Chlorophenoxy)phenyl]methanol (CAS 478032-36-9)
- [6-(4-chlorophenoxy)pyridin-3-yl]methanol (CAS 1160430-78-3)
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Recommended Standards
- 5-(benzyloxy)-2-chlorophenol (CAS 1881288-65-8)
- (3-((5-Chloropyridin-2-yl)oxy)phenyl)methanamine (CAS 870062-35-4)
- 2-amino-2-{4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl}acetic acid (CAS 1779644-89-1)
- 6-Chloro-N4-(p-tolyl)pyrimidine-4,5-diamine (CAS 17465-94-0)
- 123972-86-1 O-ethyl S-(1-phenylethyl) carbonodithioate (CAS 123972-86-1)
- 3-Methyl-2-[2-(2-methylphenyl)-2-oxoethylidene]-1,3-thiazolidin-4-one (CAS 855715-12-7)
- 1-(3-Bromo-5-fluorophenyl)prop-2-en-1-one (CAS 1512664-95-7)
- 6-(3-Chlorophenyl)-4H-oxazolo[3,2-a][1,3,5]triazine-4,7(6H)-dione (CAS 36782-10-2)
- 4-Aminophthalamide (CAS 115581-96-9)
- (3-Aminopiperidin-1-yl)(2-chloro-6-fluorophenyl)methanone hydrochloride (CAS 1839563-23-3)
- 5-Methoxyindoline-2-carboxylic acid (CAS 748090-00-8)
- 2-[(2-Chloro-6-fluorophenyl)methyl]-4-[(1E)-{[(pyridin-4-yl)methyl]imino}methyl]benzene-1,3-diol (CAS 341967-49-5)
- 2-(2-(4-Chloro-2-fluorophenoxy)ethyl)-1,3-dioxane (CAS 1443354-56-0)
- D-Ser39-Tirzepatide (CAS CATO-CPTD788694)
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