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4,4'-DDMU

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Products Intro: Product Name:Formalin;4,4'-DDMU
CAS:1022-22-6
Purity:0.99 Package:25KG,200L
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Products Intro: Product Name:DDMU
CAS:1022-22-6
Purity:NLT 98% Remarks:MC502571
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Products Intro: Product Name:DDMU;p,p'-TDE olefin;p,p'-DME;p,p'-DDMU;p,p'-DDM
CAS:1022-22-6
Package:500 mg Remarks:REAGENT;FOR LABORATORY USE ONLY
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Products Intro: Product Name:4,4'-DDMU
CAS:1022-22-6
Package:46EUR/250mg Remarks:IPO 124
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Products Intro: Product Name:4,4'-DDMU
CAS:1022-22-6
Purity:100 μg/ML in MeOH Package:10Mg
4,4'-DDMU Basic information
Product Name:4,4'-DDMU
Synonyms:2,2-BIS-(4-CHLOROPHENYL)-1-CHLOROETHENE;1,1'-(Chloroethenylidene)bis(4-chlorobenzene);1-Chloro-2,2-bis(p-chlorophenyl)ethene;1-chloro-4-[2-chloro-1-(4-chlorophenyl)ethenyl]benzene;4,4'-TDEE;4,4'-DDD OLEFIN;4,4'-DDMU;'LGC' (1129)
CAS:1022-22-6
MF:C14H9Cl3
MW:283.58
EINECS:213-823-7
Product Categories:Metabolites;Pesticides&Metabolites;Alphabetic;D;DA - DHEnvironmental Standards
Mol File:1022-22-6.mol
4,4'-DDMU Structure
4,4'-DDMU Chemical Properties
Melting point 68-69 °C
Boiling point 365.36°C (rough estimate)
density 1.2452 (rough estimate)
refractive index 1.5610 (estimate)
Fp >100 °C
storage temp. 0-6°C
BRN 1461623
Major Applicationagriculture
environmental
InChI1S/C14H9Cl3/c15-9-14(10-1-5-12(16)6-2-10)11-3-7-13(17)8-4-11/h1-9H
InChIKeyLNKQQZFLNUVWQQ-UHFFFAOYSA-N
SMILESCl\C=C(\c1ccc(Cl)cc1)c2ccc(Cl)cc2
EPA Substance Registry SystemBenzene, 1,1'-(chloroethenylidene)bis(4-chloro- (1022-22-6)
Safety Information
Hazard Codes N,Xi
Risk Statements 50/53-41-38
Safety Statements 60-61-39-26
RIDADR UN3077 9/PG 3
WGK Germany 2
RTECS KU7040000
ToxicityLD50 oral in mouse: 2700mg/kg
MSDS Information
4,4'-DDMU Usage And Synthesis
Uses4,4''-DDMU
DefinitionChEBI: A chlorophenylethylene that is chloroethene in which the methylene hydrogens are replaced by 4-chlorophenyl groups.
Synthesis Reference(s)Journal of the American Chemical Society, 72, p. 1035, 1950 DOI: 10.1021/ja01158a518
Safety ProfileModerately toxic by ingestion.When heated to decomposition it emits toxic vapors ofCl-.
SynthesisIn a 500 mL three-necked flask equipped with mechanical stirring, a condenser tube, a dropping funnel, and a temperature-controlled heater, an amount of BTE was added and the temperature was raised to melt it. The catalyst was then added, and at 1 h by dropwise addition of 30% aqueous NaOH solution. After the dropwise addition, the reaction mixture was warmed up to about 110 C, and the reaction was stirred for 6.8 h, and the reaction endpoint was detected by high performance liquid chromatography (HPLC) as the content of unreacted 1,1-bis(chlorophenyl)-2,2,2-trichloroethane was not higher than 1% (area normalization method). At the end of the reaction, the reaction mixture was washed three times with hot water aqueous, the last time with hydrochloric acid to adjust the pH to 7-8. The aqueous phase was separated to give an oily 1,1-bis(chlorophenyl)-2,2-dichloroethylene product.
4,4'-DDMU Preparation Products And Raw materials
Raw materials4,4'-DDM-->4,4'-Dichlorobenzophenone-->P,P'-DDD-->4,4'-DDE-->4,4'-DDT-->4,4'-Dichlorobenzhydrol-->DDOH
Tag:4,4'-DDMU(1022-22-6) Related Product Information
4,4'-DDM P,P'-DDD P,P'-DDMU, 10MG, NEAT 4,4'-DDE (13C12) 4,4'-DDE 4,4'-DDMU 1,1-DICHLORO-2,2-BIS[4-CHLORO-PHENYL]ETHYLENE-RING-UL-14C 4,4'-DDE D8