1,3-Benzenediol, polymer with 2-(chloromethyl)oxirane CAS 25120-31-4
| CAS No. | 25120-31-4 |
| Molecular Formula | C6H6O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1,3-Benzenediol, polymer with 2-(chloromethyl)oxirane (CAS 25120-31-4) is a high-purity analytical reference standard with the molecular formula C6H6O2C3H5ClO and a molecular weight of 202.63 g/mol.
1,3-Benzenediol, polymer with 2-(chloromethyl)oxirane (C6H6O2C3H5ClO) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C6H6O2 C3H5ClO |
| Molecular Weight | 202.63 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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 |
| 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.) | 1964 |
| Halogen Content | Cl-containing |
Related Benzenediol Standards
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Recommended Standards
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- 4-{[2-(4-Chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-methoxy}benzaldehyde (CAS 921142-26-9)
- 2,5-Bis(2-bromoethoxy)-1,4-Benzenedicarboxaldehyde (CAS 2640207-09-4)
- 3-(4-Fluorophenyl)-1,2-thiazole-5-carboxylic acid (CAS 1486096-34-7)
- 2,5-Dioxopyrrolidin-1-yl 2-(naphthalen-2-yloxy)acetate (CAS 81012-92-2)
- Semaglutide impurity 194 (CAS CATO-C4X-2226194)
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