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50585-39-2

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50585-39-2 Usage

Family

Dioxin family

Type

Toxic and persistent chemical compound

Structure

Highly chlorinated aromatic hydrocarbon with two chlorine atoms substituted in the 1,3 positions of the benzene rings

Production

Byproduct of various industrial processes

Industrial Processes

Waste incineration, production of certain herbicides and pesticides

Environmental Persistence

Highly persistent in the environment

Health Effects

Adverse health effects linked to exposure

Adverse Health Effects

Carcinogenicity, immunotoxicity, and reproductive toxicity

Regulation

Regulated as a hazardous chemical

Efforts

Ongoing efforts to reduce production and release into the environment

Check Digit Verification of cas no

The CAS Registry Mumber 50585-39-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,0,5,8 and 5 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 50585-39:
(7*5)+(6*0)+(5*5)+(4*8)+(3*5)+(2*3)+(1*9)=122
122 % 10 = 2
So 50585-39-2 is a valid CAS Registry Number.
InChI:InChI=1/C12H6Cl2O2/c13-7-5-8(14)12-11(6-7)15-9-3-1-2-4-10(9)16-12/h1-6H

50585-39-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,3-dichlorodibenzo-p-dioxin

1.2 Other means of identification

Product number -
Other names Dibenzo-p-dioxin,1,3-dichloro

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:50585-39-2 SDS

50585-39-2Upstream product

50585-39-2Downstream Products

50585-39-2Relevant articles and documents

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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