| CAS No. | 32669-06-0 |
| Molecular Formula | C15H15ClO |
| Molecular Weight | 246.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Owing to a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system, ((2-Chloroethoxy)methylene)dibenzene is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 246.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
((2-Chloroethoxy)methylene)dibenzene (CAS 32669-06-0) is a high-purity analytical reference standard with the molecular formula C15H15ClO and a molecular weight of 246.73 g/mol.
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.
CATO manufactures ((2-Chloroethoxy)methylene)dibenzene 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.
| Molecular Formula | C15H15ClO |
| Molecular Weight | 246.73 g/mol |
| 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.) | 1966 |
| Halogen Content | Cl-containing |