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3547-04-4

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Basic Information
CAS No.: 3547-04-4
Name: 1-chloro-4-[1-(4-chlorophenyl)ethyl]benzene
Article Data: 17
Molecular Structure:
Molecular Structure of 3547-04-4 (1-chloro-4-[1-(4-chlorophenyl)ethyl]benzene)
Formula: C14H12 Cl2
Molecular Weight: 251.155
Synonyms: Ethane,1,1-bis(p-chlorophenyl)- (6CI,7CI,8CI); 1,1-Bis(4-chlorophenyl)ethane;1,1-Bis(p-chlorophenyl)ethane; 1,1'-(Ethylidene)bis[4-chlorobenzene]; DCE;DDNS; DIM; Dimic; K 3926
Density: 1.195g/cm3
Melting Point: 56°C
Boiling Point: 332.5°Cat760mmHg
Flash Point: 143.6°C
Safety: Moderately toxic by ingestion. Mutation data reported. When heated to decomposition it emits toxic vapors of Cl−.
PSA: 0.00000
LogP: 5.14520
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Chemistry

Empirical Formula: C14H12Cl2
Molecular Weight: 251.1511 g/mol
Index of Refraction: 1.581
Density: 1.195 g/cm3
Flash Point: 143.6 °C
Enthalpy of Vaporization: 55.25 kJ/mol
Boiling Point: 332.5 °C at 760 mmHg
Vapour Pressure: 0.00028 mmHg at 25 °C 
Structure of 2,2-Bis(p-chlorophenyl)ethane (CAS NO.3547-04-4):
                      
IUPAC Name of 2,2-Bis(p-chlorophenyl)ethane (CAS NO.3547-04-4): 1-Chloro-4-[1-(4-chlorophenyl)ethyl]benzene

Toxicity Data With Reference

1.    

dni-orl-mus 50 mg/kg

     MUREAV    Mutation Research. 46 (1977),305.
2.    

orl-rat LD50:1 g/kg

     JPETAB    Journal of Pharmacology and Experimental Therapeutics. 88 (1946),359.

Safety Profile

Moderately toxic by ingestion. Mutation data reported. When heated to decomposition it emits toxic vapors of Cl−.

Specification

 2,2-Bis(p-chlorophenyl)ethane ,its cas register number is 3547-04-4. It also can be called Bis(p-chlorophenyl)ethane ; Benzene, 1,1'-ethylidenebis(4-chloro- ;and p,p'-Dichlorodiphenyl ethane . 2,2-Bis(p-chlorophenyl)ethane (CAS NO.3547-04-4) arises by dehydrochlorination of DDT, and is incompatible with strong oxidizing and reducing agents, also incompatible with many amines, and azo/diazo compounds, nitrides, with alkali metals, and with epoxides.