| CAS No. | 7552-55-8 |
| Molecular Formula | C6H4F2O4S2 |
| Molecular Weight | 242.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 242.22 g/mol gives 1,3-Benzenedisulfonyl difluoride 7552-55-8 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1,3-Benzenedisulfonyl difluoride 7552-55-8 (CAS 7552-55-8) is a high-purity analytical reference standard with the molecular formula C6H4F2O4S2 and a molecular weight of 242.22 g/mol.
The molecular framework of 1,3-Benzenedisulfonyl difluoride 7552-55-8 (C6H4F2O4S2) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1,3-Benzenedisulfonyl difluoride 7552-55-8 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 | C6H4F2O4S2 |
| Molecular Weight | 242.22 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Halogen Content | F-containing |
| Sulfur Atoms | 2 |