CAS 5216-35-3
:1,2-Bis(4-chlorophenyl)ethane
Description:
1,2-Bis(4-chlorophenyl)ethane, with the CAS number 5216-35-3, is an organic compound characterized by its structure, which features two 4-chlorophenyl groups attached to a central ethane backbone. This compound is typically a solid at room temperature and exhibits a relatively high melting point due to the presence of the chlorinated aromatic rings, which contribute to its stability and potential for strong intermolecular interactions. It is generally insoluble in water but may dissolve in organic solvents such as ethanol or acetone. The presence of chlorine atoms enhances the compound's lipophilicity and may influence its reactivity and biological activity. 1,2-Bis(4-chlorophenyl)ethane is of interest in various fields, including materials science and medicinal chemistry, due to its potential applications in the synthesis of more complex molecules. However, handling this compound requires caution due to the toxicity associated with chlorinated aromatic compounds, which can pose environmental and health risks. Proper safety protocols should be followed when working with this substance.
Formula:C14H12Cl2
InChI:InChI=1S/C14H12Cl2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10H,1-2H2
InChI key:InChIKey=HTHGRQSFMYIQHB-UHFFFAOYSA-N
SMILES:C(CC1=CC=C(Cl)C=C1)C2=CC=C(Cl)C=C2
Synonyms:- Benzene, 1,1′-(1,2-ethanediyl)bis[4-chloro-
- 4,4′-Dichlorobibenzyl
- benzene, 1,1'-(1,2-ethanediyl)bis[4-chloro-
- 1,1'-Ethane-1,2-diylbis(4-chlorobenzene)
- 1-chloro-4-(4-chlorophenethyl)benzene
- 1,2-Bis(p-chlorophenyl)ethane
- 1-Chloro-4-[2-(4-chlorophenyl)ethyl]benzene
- Bibenzyl, 4,4′-dichloro-
- 1,1′-(1,2-Ethanediyl)bis[4-chlorobenzene]
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Found 6 products.
1,2-Bis(4-chlorophenyl)ethane
CAS:1,2-Bis(4-chlorophenyl)ethanePurity:98%Molecular weight:251.16g/mol1-Chloro-4-[2-(4-chlorophenyl)ethyl]benzene
CAS:Controlled ProductFormula:C14H12Cl2Color and Shape:NeatMolecular weight:251.1514,4'-Dichlorobibenzyl
CAS:<p>4,4'-Dichlorobibenzyl is an impurity in the synthesis of bibenzyl. It is a metabolite of bibenzyl and has been detected in urine samples. 4,4'-Dichlorobibenzyl has been identified as a target for analytical methods because it is difficult to measure in biological samples due to its low concentration. It can be used as an impurity standard for HPLC analysis and has shown potential as a pharmacopoeia reference material.</p>Formula:C14H12Cl2Purity:Min. 95%Molecular weight:251.1 g/mol





