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| 2,3,4,6-TETRACHLOROPHENOL Basic information |
Product Name: | 2,3,4,6-TETRACHLOROPHENOL | Synonyms: | Phenol, 2,3,4,6-tetrachloro-;2,3,4,6-TETRACHLOROPHENOL: TECH., 90%;dowicide6;rcrawastenumberu212;2,3,4,6-TETRACHLOROPHENOL, 100MG, NEAT;2,3,4,6-TETRACHLOROPHENOL, 1X1ML, MEOH 5 000UG/ML;2,3,4,6-Tetrachlorophenol (contains ca. 10% Pentachlorophenol);2,3,4,6-TECP | CAS: | 58-90-2 | MF: | C6H2Cl4O | MW: | 231.89 | EINECS: | 200-402-8 | Product Categories: | Agro-Products;PhenolsVolatiles/ Semivolatiles;TA - TE;T-ZAlphabetic;Pesticides&Metabolites;Q-ZAlphabetic;Pharmaceutical Raw Materials;PhenolsMethod Specific;Alpha Sort;Chemical Class;ChloroAnalytical Standards;Halogenated;Oeko-Tex Standard 100;Organics | Mol File: | 58-90-2.mol | |
| 2,3,4,6-TETRACHLOROPHENOL Chemical Properties |
Melting point | 63-66°C | Boiling point | 164°C 23mm | density | 1,839 g/cm3 | refractive index | 1.5133 (estimate) | Fp | 11 °C | storage temp. | 2-8°C | solubility | Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) | form | neat | pka | 5?+-.0.28(Predicted) | Water Solubility | 183.2mg/L(25 ºC) | BRN | 779754 | Stability: | Stable. Probably non-flammable. | CAS DataBase Reference | 58-90-2(CAS DataBase Reference) | EPA Substance Registry System | 2,3,4,6-Tetrachlorophenol (58-90-2) |
Provider | Language |
ALFA
| English |
| 2,3,4,6-TETRACHLOROPHENOL Usage And Synthesis |
Chemical Properties | beige solid | Uses | 2,3,4,6-Tetrachlorophenol may be used as an analytical reference standard for the determination of the analyte in landfill leachates, aqueous samples, and environmental samples by various chromatographic techniques. | Uses | Used as a broad range pesticide against insects, fungi, vegetation and bacteria. It has become a common environmental contaminant and probable human carcinogen. | Definition | ChEBI: A tetrachlorophenol in which the chlorines are located at positions 2, 3, 4, and 6. | General Description | Brown flakes or beige solid. Strong odor. | Air & Water Reactions | Insoluble in water. | Reactivity Profile | 2,3,4,6-TETRACHLOROPHENOL reacts as a weak organic acid and is incompatible with strong reducing substances such as hydrides, nitrides, alkali metals, and sulfides. Flammable gas (H2) is often generated, and the heat of the reaction may ignite the gas. May generate heat with bases. Such heating may initiate polymerization. | Hazard | Toxic by ingestion and inhalation, strong
irritant. | Fire Hazard | Literature sources indicate that 2,3,4,6-TETRACHLOROPHENOL is nonflammable. | Safety Profile | Suspected carcinogen with experimental carcinogenic and teratogenic data. Poison by ingestion, skin contact, intraperitoneal, and subcutaneous routes. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl-. Used as a disinfectant and a preservative for wood, latex, and leather. See also CHLOROPHENOLS. | Purification Methods | Crystallise the phenol from pet ether. The benzoate has m 116o (from EtOH). [Beilstein 6 H 193, 6 III 729, 6 IV 1021.] |
| 2,3,4,6-TETRACHLOROPHENOL Preparation Products And Raw materials |
Raw materials | 2-Cyclohexen-1-one, 2,3,4,4,5,6,6-heptachloro--->3,5,6-Trichlorosalicylic acid-->3,5-Dichlorosalicylic acid-->Phenol-->2,5-Dichlorophenol | Preparation Products | 2,3,6-TRICHLOROPHENOL-->2,3,5,6-TETRACHLOROPHENOL-->3,4,5-TRICHLOROPHENOL-->Pentachlorophenol-->2,4,5-Trichlorophenol |
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