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1,2,3,4,6,7,9-HEPTACHLORODIPHENYLENEOXIDE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

70648-25-8

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70648-25-8 Usage

Type of Compound

Highly toxic man-made chemical compound

Usage

Formerly used as a pesticide

Chemical Group

Polychlorinated biphenyls (PCBs)

Health and Environmental Issues

Linked to various health and environmental problems

Current Status

Banned in many countries

Persistence

Persistent in the environment

Harmful Effects

Negative impact on human and animal health

Classification

Persistent organic pollutant (POP)

Bioaccumulation

Known to bioaccumulate in the food chain

Exposure Risks

Adverse effects on the immune system, reproductive system, and nervous system

Environmental and Public Health Concern

Significant concern due to its toxicity and persistence

Check Digit Verification of cas no

The CAS Registry Mumber 70648-25-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,6,4 and 8 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 70648-25:
(7*7)+(6*0)+(5*6)+(4*4)+(3*8)+(2*2)+(1*5)=128
128 % 10 = 8
So 70648-25-8 is a valid CAS Registry Number.
InChI:InChI=1/C12HCl7O/c13-2-1-3(14)6(15)11-4(2)5-7(16)8(17)9(18)10(19)12(5)20-11/h1H

70648-25-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,2,3,4,6,7,9-heptachlorodibenzofuran

1.2 Other means of identification

Product number -
Other names 1,2,3,4,6,7,9-heptachlorodibenzo[b,d]furan

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:70648-25-8 SDS

70648-25-8Downstream Products

70648-25-8Relevant academic research and scientific papers

Comparison of 2,4,6-trichlorophenol conversion to PCDD/PCDF on a MSWI- fly ash and a model fly ash

Hell,Altwicker,Stieglitz,Addink

, p. 995 - 1001 (2007/10/03)

We performed experiments on two different matrices with 2,4,6- trichlorophenol as precursor to Polychlorinated dibenzo-p-dioxins and dibenzofurans (PCDD)/F. A municipal solid waste incinerators (MSWI) and a model fly ash were spiked in two different ways. The experiments demonstrated a three times higher formation potential of the trichlorophenol to PCDD on MSWI fly ash compared with the model fly ash used. For both fly ashes the PCDD yield was higher when gaseous trichlorophenol was fed continuously compared to mixing the fly ashes prior to the experiments with the total amount of the precursor. Despite dilution of the fly ashes tenfold with an inactive matrix the conversion of the chlorophenol was very high. (C) 2000 Elsevier Science Ltd.

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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