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1,2,3,4-tetrachloro-5-(3,4-dichlorophenoxy)benzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 109828-22-0 Structure
  • Basic information

    1. Product Name: 1,2,3,4-tetrachloro-5-(3,4-dichlorophenoxy)benzene
    2. Synonyms:
    3. CAS NO:109828-22-0
    4. Molecular Formula: C12H4Cl6O
    5. Molecular Weight: 376.8776
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 109828-22-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 410.4°C at 760 mmHg
    3. Flash Point: 147.6°C
    4. Appearance: N/A
    5. Density: 1.626g/cm3
    6. Vapor Pressure: 1.43E-06mmHg at 25°C
    7. Refractive Index: 1.626
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 1,2,3,4-tetrachloro-5-(3,4-dichlorophenoxy)benzene(CAS DataBase Reference)
    11. NIST Chemistry Reference: 1,2,3,4-tetrachloro-5-(3,4-dichlorophenoxy)benzene(109828-22-0)
    12. EPA Substance Registry System: 1,2,3,4-tetrachloro-5-(3,4-dichlorophenoxy)benzene(109828-22-0)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 109828-22-0(Hazardous Substances Data)

109828-22-0 Usage

Usage

Commonly used as a pesticide

Composition

Complex mixture of more than 60 different chemicals

Primary active component

trans-chlordane isomer

Toxicity

Highly toxic

Health effects

Range of effects, including liver and kidney damage, reproductive problems, and neurological disorders

Environmental behavior

Bioaccumulates and persists in soil and water for many years

Regulation

Heavily restricted or banned in many countries due to toxic nature and environmental persistence

Check Digit Verification of cas no

The CAS Registry Mumber 109828-22-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,9,8,2 and 8 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 109828-22:
(8*1)+(7*0)+(6*9)+(5*8)+(4*2)+(3*8)+(2*2)+(1*2)=140
140 % 10 = 0
So 109828-22-0 is a valid CAS Registry Number.

109828-22-0SDS

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-tetrachloro-5-(3,4-dichlorophenoxy)benzene

1.2 Other means of identification

Product number -
Other names 2,3,3',4,4'5-hexachlorodiphenylether

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:109828-22-0 SDS

109828-22-0Downstream Products

109828-22-0Relevant articles and documents

AM1 and Single-crystal X-ray Diffraction Study of the Conformational Properties of Chlorinated Diphenyl Ethers

Nevalainen, Tapio,Rissanen, Kari

, p. 271 - 280 (2007/10/02)

Structural and conformational properties of 11 polychlorinated diphenyl ethers (PCDEs) 1-11 and thyroxine derivative 12 were studied by the semiempirical AM1 method.In addition, the molecular structures of six PCDEs 1-6 were solved by X-ray crystallograph

Synthesis, Structure Verification, and Chromatographic Relative Retention Times for Polychlorinated Diphenyl Ethers

Nevalainen, Tapio,Koistinen, Jaana,Nurmela, Pirjo

, p. 1341 - 1347 (2007/10/03)

Fifty-four polychlorinated diphenyl ether (PCDEs) congeners were synthesized, and their structures were confirmed by mass spectrometry and proton magnetic resonance spectroscopy. The gas chromatographic relative retention times (RRT) for the PCDEs were determined relative to a reference standard, -tetrachlorobiphenyl (PCB 77) on the fused silica capillary columns of SE-54 and OV-1701. The retention times for PCDEs increased with the increasing number of vicinal chlorines within a series of isomers. The chlorine substitution patterns of PCDEs were used to develop a method for predicting RRTs for congeners that were not synthesized.

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