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57117-31-4

Basic Information
CAS No.: 57117-31-4
Name: 2,3,4,7,8-Pentachlorodibenzofuran
Article Data: 21
Molecular Structure:
Molecular Structure of 57117-31-4 (2,3,4,7,8-Pentachlorodibenzofuran)
Formula: C12H3Cl5O
Molecular Weight: 340.40
Synonyms: 2,3,4,7,8-pentachlorodibenzodioxin;4-PeCDF;2,3,4,7,8-P5CDF;2,3,4,7,8-pentachlorinated dibenzofuran;PeCDF;2,3,4,7,8-Pentapolychlorinated dibenzofuran;Dibenzofuran,2,3,4,7,8-pentachloro;2,3,4,7,8-tetrachlorodibenzofuran;2,3,4,7,8-heptachlorodibenzofuran;
Density: 1.7g/cm3
Melting Point: 196-196.5oC
Boiling Point: 450.6°C at 760 mmHg
Flash Point: 226.3°C
Safety: Poison by ingestion and intravenous routes. An experimental teratogen. When heated to decomposition it emits toxic fumes of Cl.
PSA: 13.14000
LogP: 6.85300
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    57117-31-4

    2,3,4,7,8-PENTACHLORODIBENZOFURAN

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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  • 2,3,4,7,8-Pentachlorodibenzofuran

  • Casno:

    57117-31-4

    2,3,4,7,8-Pentachlorodibenzofuran

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    High purity Application:Pharmaceutical intermediates, Material synthesis and analyzing the expectant ingredients

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Chemistry

IUPAC Name: 2,3,4,7,8-pentachlorodibenzofuran 
Molecular Formula: C12H3Cl5O
Molecular Weight: 340.40 g/mol
Density: 1.7 g/cm3 
Boiling Point: 450.6 °C at 760 mmHg 
Flash Point: 226.3 °C
Freely Rotating Bonds: 0 Polar
Surface Area: 13.14 Å2
Index of Refraction: 1.715
Molar Refractivity: 78.71 cm3
Molar Volume: 200.2 cm3
Polarizability: 31.2 ×10-24 cm3
Surface Tension: 56.2 dyne/cm
Enthalpy of Vaporization: 68.22 kJ/mol
Vapour Pressure: 6.96E-08 mmHg at 25°C
The Cas Register Number  of 2,3,4,7,8-Pentachlorodibenzofuran  is 57117-31-4.The chemical synonyms of 2,3,4,7,8-Pentachlorodibenzofuran (CAS NO.57117-31-4) are 2,3,4,7,8-pentachlorodibenzo[b,d]furan ; dibenzofuran, 2,3,4,7,8-pentachloro-  ; PCB 126 / PECDF mixture  ; 2,3,4,7,8-pentachlorodibenzofuran  ; 2,3,4,7,8-Pentachloro-dibenzofuran ;  2,3,4,7,8-Pentachlorodibenzofuran [Dioxin and dioxin-like compounds]  ; 2,3,4,7,8-Pentapolychlorinated dibenzofuran  .The molecular structure of 2,3,4,7,8-Pentachlorodibenzofuran (CAS NO.57117-31-4) is.

Uses

 It can be used in organic synthesis.

Toxicity Data With Reference

1.    

orl-rat LD50:916 µg/kg

    FAATDF    Fundamental and Applied Toxicology. 11 (1988),236.
2.    

ivn-mky LDLo:34 µg/kg

    TXAPA9    Toxicology and Applied Pharmacology. 93 (1988),231.
3.    

orl-gpg LDLo:10 µg/kg

    ANYAA9    Annals of the New York Academy of Sciences. 320 (1979),151.

Safety Profile

Poison by ingestion and intravenous routes. An experimental teratogen. When heated to decomposition it emits toxic fumes of Cl.

Specification

 2,3,4,7,8-Pentachlorodibenzofuran (CAS NO.57117-31-4)  base on increased incidences of hepatocellular adenoma and cholangiocarcinoma of the liver and gingival squamous cell carcinoma of the oral mucosa. Occurrences of cystic keratinizing epithelioma of the lung, neoplasms of the pancreatic acinus, and carcinoma of the uterus may have been related to administration of PeCDF.