2,3,4,7,8-PENTACHLORODIBENZOFURAN
- CAS NO.:57117-31-4
- Empirical Formula: C12H3Cl5O
- Molecular Weight: 340.42
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-25 10:25:50
What is 2,3,4,7,8-PENTACHLORODIBENZOFURAN?
The Uses of 2,3,4,7,8-PENTACHLORODIBENZOFURAN
2,3,4,7,8-Pentachlorodibenzofuran, is a toxic polychlorinated dibenzofurans (PCDD/F), detected in domestic meat and poultry. It can be used as purified standards for analytical, toxic, and biological studies of these environmental contaminants.
Definition
ChEBI: 2,3,4,7,8-Pentachlorodibenzofuran is a polychlorinated dibenzofuran.
General Description
Solid.
Air & Water Reactions
Insoluble in water.
Reactivity Profile
Simple aromatic halogenated organic compounds are very unreactive. Reactivity generally decreases with increased degree of substitution of halogen for hydrogen atoms. Materials in this group are incompatible with strong oxidizing and reducing agents. Also, they are incompatible with many amines, nitrides, azo/diazo compounds, alkali metals, and epoxides.
Health Hazard
TOXIC; inhalation, ingestion or skin contact with material may cause severe injury or death. Contact with molten substance may cause severe burns to skin and eyes. Avoid any skin contact. Effects of contact or inhalation may be delayed. Fire may produce irritating, corrosive and/or toxic gases. Runoff from fire control or dilution water may be corrosive and/or toxic and cause pollution.
Fire Hazard
Flash point data for 2,3,4,7,8-PENTACHLORODIBENZOFURAN are not available. 2,3,4,7,8-PENTACHLORODIBENZOFURAN is probably combustible.
Properties of 2,3,4,7,8-PENTACHLORODIBENZOFURAN
Melting point: | 196.25°C |
Boiling point: | 476.68°C (rough estimate) |
Density | 1.6400 (estimate) |
refractive index | 1.7160 (rough estimate) |
solubility | Acetone (Very Slightly, Heated, Sonicated), Benzene (Slightly) |
form | Solid |
color | White to Off-White |
Water Solubility | 0.2356ug/L(22.5 ºC) |
IARC | 1 (Vol. 100F) 2012 |
EPA Substance Registry System | 2,3,4,7,8-Pentachlorodibenzofuran (57117-31-4) |
Safety information for 2,3,4,7,8-PENTACHLORODIBENZOFURAN
Computed Descriptors for 2,3,4,7,8-PENTACHLORODIBENZOFURAN
New Products
6-Bromo 2-Iodo Indole Pyridine 2,4,6-Tricarboxaldehyde Fosfomycin EP impurity D Ivermectin EP Impurity B Rimegepant Impurity 3 Tubulysin A (2S,4R)-4-amino-2-methyl-5-phenylpentanoic acid hydrochloride Tubulysin M Tubulysin E Diethyl Aluminium Cyanide (1.0 M in Toluene) Imeglimin Hydrochloride IH Calcium Sodium Phosphosilicate IH (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol Fuel shell Benzene butanoic acid, 2-hydroxy-3-iodo-, methyl ester 4,7-Dibromobenzo[c][1,2,5]thiadiazole-5,6-diamine 1-(4-Chlorophenyl)piperidin-2-one 4-Bromo-N,N-bis(4-iodophenyl)aniline 3-Morpholino-5,6-dihydropyridin-2(1H)-one 3,6-Bis(4-iodophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione ert-butyl 3-[(prop-2-yn-1-yl)amino]propanoate (4-(1-Hydroxycyclobutyl)phenyl)boronic acid pinacol esterRelated products of tetrahydrofuran
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