(2-Chlorophenyl)(4-(methoxymethoxy)phenyl)methanone CAS 938458-62-9
| CAS No. | 938458-62-9 |
| Molecular Formula | C15H13ClO3 |
| Molecular Weight | 276.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H13ClO3, (2-Chlorophenyl)(4-(methoxymethoxy)phenyl)methanone contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 276.71 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.
(2-Chlorophenyl)(4-(methoxymethoxy)phenyl)methanone (CAS 938458-62-9), molecular formula C15H13ClO3 and molecular weight 276.71 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.
As a certified reference material (CRM), (2-Chlorophenyl)(4-(methoxymethoxy)phenyl)methanone 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 | C15H13ClO3 |
| Molecular Weight | 276.71 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 sealed and dry, 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
Related Chlorophenyl Standards
- 2-[(2-chlorophenyl)methoxy]-5-methylbenzoic acid (CAS 1053116-94-1)
- 2-{4-[(4-chlorophenyl)methoxy]phenyl}acetic acid (CAS 125721-51-9)
- 2-{3-[(2-chlorophenyl)methoxy]phenyl}acetic acid (CAS 1258650-20-2)
- 2-{3-[(3-chlorophenyl)methoxy]phenyl}acetic acid (CAS 1258651-59-0)
- (2-Chlorophenyl)(2-(methoxymethoxy)phenyl)methanone (CAS 938458-59-4)
- (2-Chlorophenyl)(2,4-dimethoxyphenyl)methanone (CAS 34702-01-7)
- (2-Chlorophenyl)(3,4-dimethoxyphenyl)methanone (CAS 34702-00-6)
- (2-Chlorophenyl)(3,5-dimethoxyphenyl)methanone (CAS 951891-95-5)
Recommended Standards
- (3-Chlorophenyl)(3-(methoxymethoxy)phenyl)methanone (CAS 938458-64-1)
- (3-Chlorophenyl)(4-(methoxymethoxy)phenyl)methanone (CAS 938458-66-3)
- (4-Chlorophenyl)(2-(methoxymethoxy)phenyl)methanone (CAS 938458-68-5)
- (4-Chlorophenyl)(2,4-dimethoxyphenyl)methanone (CAS 57600-76-7)
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