1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene

CAS: 72-55-9

Ref. 3D-FD167408

Product Information

• Name: 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene
• Synonyms: 4,4?-DDE, 1,1'-(Dichloroethenylidene)bis(4-chlorobenzene), 1,1-Bis(4-chlorophenyl)-2,2-dichloroethene, 1,1-Bis(p-chlorophenyl)-2,2-dichloroethylene, 1,1-Bis-(4-Chlorphenyl)-2,2-Dichlor-Aethen, 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethylene, 1,1-Dichloro-2,2-di(p-chlorophenyl)ethylene, 1,1′-(2,2-Dichloroethenylidene)bis[4-chlorobenzene], 1,1′-Dichloro-2,2-bis(4-chlorophenyl)ethane, 1-Chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene, 2,2-Bis(4-chlorophenyl)-1,1-dichloroethene, 2,2-Bis(P-Chlorophenyl)-1,1-Dichloroethylene, 2,2-Bis(P-Clorofenil)-1,1-Dicloroetileno, 2,2-Bis(p-chlorphenyl)-1,1-dichlorethylen, 2,2-Di(p-chlorophenyl)-1,1-dichloroethylene, 2,2-Dichloro-1,1-bis(4-chlorophenyl)ethylene, 2,2-bis(4-Chlorophenyl)-1,1-dichloroethylene, 4,4'-Dde, 4,4'-Dichlorodiphenyldichloroethylene, Benzene, 1,1'-(2,2-dichloroethenylidene)bis[4-chloro-, DDE, Dichloro diphenyl dichloroethane, Dichlorodiphenyldichloroethylene (Dde), Ethylene, 1,1-dichloro-2,2-bis(p-chlorophenyl)-, Nsc 1153, p,p'-DDE, p,p'-Dichlorodiphenyldichloroethylene
• CAS: 72-55-9

Description

1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene is a chemical compound that inhibits the growth of infectious bacteria. The inhibitory properties are due to the inhibition of bacterial DNA polymerase and RNA synthesis. This compound has been shown to be active against a wide range of microorganisms, including gram-negative and gram-positive bacteria, mycobacteria, and fungi. 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene can be used in vitro to diagnose infectious diseases such as tuberculosis. 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene has also been shown to have a therapeutic effect on human serum by inhibiting the production of proteins involved in inflammatory responses.

• Brand: Biosynth

Chemical properties

• Molecular weight: 318.02 g/mol
• Formula: C₁₄H₈Cl₄
• Purity: Min. 95%
• Color/Form: White Powder
• InChI: InChI=1S/C14H8Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8H
• InChI key: InChIKey=UCNVFOCBFJOQAL-UHFFFAOYSA-N
• SMILES: ClC(Cl)=C(c1ccc(Cl)cc1)c1ccc(Cl)cc1