1,2,3,4,6,7,8,9-Octachlorodibenzofuran CAS 39001-02-0
| CAS No. | 39001-02-0 |
| Molecular Formula | C12Cl8O |
| Molecular Weight | 443.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1,2,3,4,6,7,8,9-Octachlorodibenzofuran is closely related to a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1,2,3,4,6,7,8,9-Octachlorodibenzofuran (CAS 39001-02-0), molecular formula C12Cl8O and molecular weight 443.75 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system, 1,2,3,4,6,7,8,9-Octachlorodibenzofuran is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 443.75 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.
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), 1,2,3,4,6,7,8,9-Octachlorodibenzofuran 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 | C12Cl8O |
| Molecular Weight | 443.75 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Halogen Content | Cl-containing |
Recommended Standards
- 1-(4-Bromobenzenesulfonyl)-N-(4-chlorophenyl)pyrrolidine-2-carboxamide (CAS 317377-68-7)
- 1,4,5,8-Tetrabromonaphthalene (CAS 6596-45-8)
- (3-Amino-6-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl)(4-bromophenyl)methanone (CAS 1177750-52-5)
- 2,3,4,5-Tetrabromobenzoic Acid (CAS 27581-13-1)
- 7-[(4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)amino]heptanoic acid (CAS 797027-59-9)
- 1-Bromo-2-(4-ethylbenzyl)-4-iodobenzene (CAS 1006383-23-8)
- 4-(4-tert-Butylbenzoyl)-N-[(1E)-(dimethylamino)methylidene]-1H-pyrrole-2-carboxamide (CAS 478078-74-9)
- Famotidine EP Impurity C HCl (CAS 76824-17-4)
- Guanidine Phosphate (CAS 5423-22-3)
- Methyl 3-(3-chlorophenyl)pyrrolidine-3-carboxylate (CAS 2091842-53-2)
- Ethyl (4-amino-3-nitrophenyl)carbamate (CAS 25917-87-7)
- Ethyl 4-(2-chlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate (CAS 176383-21-4)
- Potassium trifluoro(5-formylpyridin-3-yl)borate (CAS 1245906-60-8)
- [5-31]-Semaglutide (CAS CATO-C4X-2226263)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com