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4,4'-DDMU

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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
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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)
Flash point:
>100 °C
storage temp. 
0-6°C
BRN 
1461623
EPA Substance Registry System
Benzene, 1,1'-(chloroethenylidene)bis(4-chloro- (1022-22-6)
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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
Toxicity
LD50 oral in mouse: 2700mg/kg
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4,4'-DDMU Usage And Synthesis

Uses

4,4''-DDMU

Definition

ChEBI: 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 Profile

Moderately toxic by ingestion.When heated to decomposition it emits toxic vapors ofCl-.

4,4'-DDMUSupplier

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