BENZENE, 4-CHLORO-1-(CHLOROMETHYL)-2-IODO- CAS 882689-32-9
| CAS No. | 882689-32-9 |
| Molecular Formula | C7H5Cl2I |
| Molecular Weight | 286.93 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
BENZENE, 4-CHLORO-1-(CHLOROMETHYL)-2-IODO- (CAS 882689-32-9) is a high-purity analytical reference standard with the molecular formula C7H5Cl2I and a molecular weight of 286.93 g/mol.
The molecular framework of BENZENE, 4-CHLORO-1-(CHLOROMETHYL)-2-IODO- (C7H5Cl2I) is characterized by chlorine/iodine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures BENZENE, 4-CHLORO-1-(CHLOROMETHYL)-2-IODO- 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.
Physical & Chemical Properties
| Molecular Formula | C7H5Cl2I |
| Molecular Weight | 286.93 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl/I-containing |
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