Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2,2-Bis(p-chlorophenyl)ethane

Related Products

Hot Products

Name

2,2-Bis(p-chlorophenyl)ethane

EINECS N/A
CAS No. 3547-04-4 Density 1.195g/cm3
PSA 0.00000 LogP 5.14520
Solubility N/A Melting Point 56°C
Formula C14H12 Cl2 Boiling Point 332.5°Cat760mmHg
Molecular Weight 251.155 Flash Point 143.6°C
Transport Information N/A Appearance N/A
Safety Moderately toxic by ingestion. Mutation data reported. When heated to decomposition it emits toxic vapors of Cl. Risk Codes N/A
Molecular Structure Molecular Structure of 3547-04-4 (1-chloro-4-[1-(4-chlorophenyl)ethyl]benzene) Hazard Symbols N/A
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

Article Data 17

2,2-Bis(p-chlorophenyl)ethane Chemical Properties

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

2,2-Bis(p-chlorophenyl)ethane 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.

2,2-Bis(p-chlorophenyl)ethane Safety Profile

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

2,2-Bis(p-chlorophenyl)ethane 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.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 3547-04-4