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1,7,8-TRICHLORODIBENZO-P-DIOXIN is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

82306-65-8

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82306-65-8 Usage

Family

Polychlorinated dibenzo-p-dioxins (PCDDs)

Formation

By-products of industrial processes such as waste incineration and chemical manufacturing

Toxicity

Highly toxic

Persistence

Persistent organic pollutant (POP)

Carcinogenic

Potent carcinogen

Reproductive and Developmental Disorders

Linked to adverse effects

Immune System Suppression

Can weaken the immune system

Endocrine Disruption

Can interfere with hormone regulation

Environmental Impact

Due to its high toxicity and persistence, it is subject to strict regulations and control measures to reduce its release into the environment.

Check Digit Verification of cas no

The CAS Registry Mumber 82306-65-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,3,0 and 6 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 82306-65:
(7*8)+(6*2)+(5*3)+(4*0)+(3*6)+(2*6)+(1*5)=118
118 % 10 = 8
So 82306-65-8 is a valid CAS Registry Number.
InChI:InChI=1/C12H5Cl3O2/c13-6-2-1-3-9-12(6)17-11-5-8(15)7(14)4-10(11)16-9/h1-5H

82306-65-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,7,8-Trichlorodibenzo-p-dioxin

1.2 Other means of identification

Product number -
Other names 1,7,8-TRICHLORODIBENZO-P-DIOXIN

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:82306-65-8 SDS

82306-65-8Upstream product

82306-65-8Downstream Products

82306-65-8Relevant 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.

Mono- to tri-chlorinated dibenzodioxin (CDD) and dibenzofuran (CDF) congeners/homologues as indicators of CDD and CDF emissions from municipal waste and waste/coal combustion

Gullett, Brian K.,Wikstroem, Evalena

, p. 1015 - 1019 (2007/10/03)

Total homologue concentrations and select congener concentrations from amongst the mono- to tri-chlorinated dibenzodioxins (CDDs) and dibenzofurans (CDFs) are used to model both Total (mono- to octa-) CDD + CDF emissions and the toxicity equivalent (TEQ) of the 2,3,7,8-chlorine-substituted emissions. Analysis of emission data from two facilities indicates that use of total homologue concentrations shows limited, facility-specific correlations with Total CDDs/CDFs and TEQ. Concentrations of select mono- to tri-CDD/CDF congeners show promising correlation with CDD/CDF TEQ across facilities, suggesting that these compounds can act as TEQ indicators. (C) 2000 Elsevier Science Ltd.

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