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1,2,3,4,6,8,9-Heptachlorodibenzofuran is a chlorinated organic compound that belongs to the family of dibenzofuran compounds. It is characterized by the presence of seven chlorine atoms attached to the dibenzofuran structure. Due to its chemical properties, it is considered a persistent environmental pollutant and has been identified as a contaminant in various environmental samples.

69698-58-4

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69698-58-4 Usage

Uses

Used in Environmental Testing and Research:
1,2,3,4,6,8,9-Heptachlorodibenzofuran is used as a standard in environmental testing and research for the study of contaminants in contaminant-free areas as well as dibenzofuran-contaminated sediments. Its presence in environmental samples can provide valuable information on the extent and distribution of pollution, helping researchers and environmental agencies to develop appropriate strategies for pollution control and remediation.

Check Digit Verification of cas no

The CAS Registry Mumber 69698-58-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,9,6,9 and 8 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 69698-58:
(7*6)+(6*9)+(5*6)+(4*9)+(3*8)+(2*5)+(1*8)=204
204 % 10 = 4
So 69698-58-4 is a valid CAS Registry Number.
InChI:InChI=1/C12HCl7O/c13-2-1-3(14)11-4(6(2)15)5-7(16)8(17)9(18)10(19)12(5)20-11/h1H

69698-58-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,2,3,4,6,8,9-heptachlorodibenzofuran

1.2 Other means of identification

Product number -
Other names Dibenzofuran,1,2,3,4,6,8,9-heptachloro

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:69698-58-4 SDS

69698-58-4Downstream Products

69698-58-4Relevant academic research and scientific papers

Natural formation of chlorinated phenols, dibenzo-p-dioxins, and dibenzofurans in soil of a Douglas fir forest

Hoekstra, Eddo J.,De Weerd, Henk,De Leer, Ed W. B.,Brinkman, Udo A.Th.

, p. 2543 - 2549 (2007/10/03)

The natural formation of 4-MCP, 24/25- and 26-DCP, and 245-TrCP was detected in four selected areas of a rural Douglas fir forest where the humic layer was spiked in situ with a solution of Na37Cl and covered by an enclosure, after 1 year of incubation. Chlorinated phenols (CP) can be formed naturally from organic matter and inorganic chloride by either de novo synthesis or chloroperoxidase (CPO)-catalyzed chlorination. The natural CP congeners were found to be present in high concentrations in soil compared to the other congeners, except for 245-TrCP which was present in a relatively low concentration. This study did not reveal which source, natural or anthropogenic, caused the observed concentrations. Some 20 chlorinated dibenzo-p-dioxins and dibenzofurans (CDD/F) were found to be formed naturally in soil of the Douglas fir forest; the formation of three 2,3,7,8-substituted congeners, 2378-TeCDD, 12378-PeCDD, and 123789-HxCDD, deserves special attention. A formation mechanism has been proposed which starts from naturally formed CP congeners and which probably involves peroxidase mediation. Chlorination of CDD/F congeners by the CPO-mediated reaction cannot be ruled out, but seems to be less likely due to the absence of several predicted congeners. The natural formation of 4-MCP, 24/25- and 26-DCP, and 245-TrCP was detected in four selected areas of a rural Douglas fir forest where the humic layer was spiked in situ with a solution of Na37Cl and covered by an enclosure, after 1 year of incubation. Chlorinated phenols (CP) can be formed naturally from organic matter and inorganic chloride by either de novo synthesis or chloroperoxidase (CPO)-catalyzed chlorination. The natural CP congeners were found to be present in high concentrations in soil compared to the other congeners, except for 245-TrCP which was present in a relatively low concentration. This study did not reveal which source, natural or anthropogenic, caused the observed concentrations. Some 20 chlorinated dibenzo-p-dioxins and dibenzofurans (CDD/F) were found to be formed naturally in soil of the Douglas fir forest; the formation of three 2,3,7,8-substituted congeners, 2378-TeCDD, 12378-PeCDD, and 123789-HxCDD, deserves special attention. A formation mechanism has been proposed which starts from naturally formed CP congeners and which probably involves peroxidase mediation. Chlorination of CDD/F congeners by the CPO-mediated reaction cannot be ruled out, but seems to be less likely due to the absence of several predicted congeners.

Isomer distributions of polychlorinated dibenzo-p-dioxins/dibenzofurans formed during de novo synthesis on incinerator fly ash

Addink, Ruud,Govers, Harrie A. J.,Olie, Kees

, p. 1888 - 1893 (2007/10/03)

Polychlorinated dibenzo-p-dioxins (PCDD) and dibenzofurans (PCDF) emitted from municipal waste incinerators appear to have a chlorination pattern that is quite constant across various samples and conditions. This suggested that these patterns may be controlled by thermodynamic properties of the individual PCDD/F congeners, such as the free Gibbs energy of formation (Δg°(f,T)). This would make prediction of the isomer composition of a particular sample (and hence its TEQ value) possible, based on values of ΔG°(f,T). A laboratory scale study was carried out with activated carbon on fly ash as the source of PCDD/F formation. Although it was found that the isomer distributions within homologues were independent of the reaction time (proof of thermodynamic control), other observations (lack of equilibrium/isomerization between isomers and lack of similarity between isomer distributions measured and predicted by ΔG°(f,T)) contradicted the possibility of thermodynamic control. Hence, this study could not confirm that de novo formation of PCDD/F could explain thermodynamically controlled isomer distributions in incinerators. Some recommendations for further work- time-based studies with precursors, isomerization studies with single congeners, and more data on ΔG°(f,T) values of PCDD/F-were made. Polychlorinated dibenzo-p-dioxins (PCDD) and dibenzofurans (PCDF) emitted from municipal waste incinerators appear to have a chlorination pattern that is quite constant across various samples and conditions. This suggested that these patterns may be controlled by thermodynamic properties of the individual PCDD/F congeners, such as the free Gibbs energy of formation (ΔG°f,T). This would make prediction of the isomer composition of a particular sample (and hence its TEQ value) possible, based on values of ΔG°f,T. A laboratory scale study was carried out with activated carbon on fly ash as the source of PCDD/F formation. Although it was found that the isomer distributions within homologues were independent of the reaction time (proof of thermodynamic control), other observations (lack of equilibrium/isomerization between isomers and lack of similarity between isomer distributions measured and predicted by ΔG°f,T) contradicted the possibility of thermodynamic control. Hence, this study could not confirm that de novo formation of PCDD/F could explain thermodynamically controlled isomer distributions in incinerators. Some recommendations for further work - time-based studies with precursors, isomerization studies with single congeners, and more data on ΔG°f,T values of PCDD/F - were made.

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