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