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1,4,9-Trichlorodibenzofuran is a chemical compound belonging to the family of polychlorinated dibenzofurans (PCDFs). It is characterized by the presence of three chlorine atoms at the 1, 4, and 9 positions on a dibenzofuran molecule. 1,4,9-TRICHLORODIBENZOFURAN exhibits environmental persistence and potential toxicological effects, making it a significant concern in the context of environmental pollution and waste management.

70648-13-4

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70648-13-4 Usage

Uses

Used in Environmental Testing and Research:
1,4,9-Trichlorodibenzofuran is used as a standard in environmental testing and research for the detection and quantification of polychlorodibenzo-p-dioxins and dibenzofurans. These compounds are known to be released as by-products during waste incineration and other industrial processes, posing risks to both human health and the environment.
Used in Waste Incineration Studies:
In the context of waste incineration, 1,4,9-Trichlorodibenzofuran is used as a reference compound to study pollutant formation and the release of toxic substances, such as polychlorodibenzo-p-dioxins and dibenzofurans. This helps in understanding the mechanisms of pollutant formation and developing strategies to minimize their release into the environment.
Used in Environmental Monitoring and Regulation:
1,4,9-Trichlorodibenzofuran is also utilized in environmental monitoring programs to assess the levels of these toxic compounds in various environmental matrices, such as air, soil, and water. This information is crucial for regulatory purposes, as it aids in the establishment of safety standards and guidelines to protect public health and the environment from the adverse effects of these pollutants.

Check Digit Verification of cas no

The CAS Registry Mumber 70648-13-4 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, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 70648-13:
(7*7)+(6*0)+(5*6)+(4*4)+(3*8)+(2*1)+(1*3)=124
124 % 10 = 4
So 70648-13-4 is a valid CAS Registry Number.
InChI:InChI=1/C12H5Cl3O/c13-6-2-1-3-9-10(6)11-7(14)4-5-8(15)12(11)16-9/h1-5H

70648-13-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,4,9-trichlorodibenzofuran

1.2 Other means of identification

Product number -
Other names 1,4,9-trichlorodibenzo[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:70648-13-4 SDS

70648-13-4Upstream product

70648-13-4Downstream Products

70648-13-4Relevant academic research and scientific papers

Identification of surrogate compounds for the emission of PCDD/F (I-TEQ value) and evaluation of their on-line realtime detectability in flue gases of waste incineration plants by REMPI-TOFMS mass spectrometry

Blumenstock,Zimmermann,Schramm,Kettrup

, p. 507 - 518 (2007/10/03)

Correlations between products of incomplete combustion (PIC), e.g., chloroaromatic compounds, can be used to characterise the emissions from combustion processes, like municipal or hazardous waste incineration. A possible application of such relationships may be the on-line real-time monitoring of a characteristic surrogate, e.g., with Resonance-Enhanced Multiphoton Ionization-Time-of-Flight Mass Spectrometry (REMPI-TOFMS). In this paper, we report the relationships of homologues and individual congeners of chlorinated benzenes (PCBz), dibenzo-p-dioxins (PCDD), dibenzofurans (PCDF) and phenols (PCPh) to the International Toxicity Equivalent (I-TEQ) of the PCDD/F (I-TEQ value) in the flue gas and stack gas of a 22 MW hazardous waste incinerator (HWI). As the REMPI detection sensitivity is decreasing with the increase of the degree of chlorination, this study focuses on the lower chlorinated species of the compounds mentioned above. Lower chlorinated species, e.g., chlorobenzene (MCBz), 1,4-dichlorobenzene, 2,4,6-trichlorodibenzofuran or 2,4-dichlorophenol, were identified as I-TEQ surrogates in the flue gas. In contrast to the higher chlorinated phenols, the lower chlorinated phenols (degree of chlorination 4) were not reliable as surrogates in the stack gas. The identified surrogates are evaluated in terms of their detectability by REMPI-TOFMS laser mass spectrometry. The outcome is that MCBz is the best suited surrogate for (indirect) on-line measuring of the I-TEQ value in the flue gas by REMPI-TOFMS. The correlation coefficient r of the MCBz concentration to the I-TEQ in the flue gas was 0.85.

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