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Name	Bis(p-chlorophenyl)methane	EINECS	N/A
CAS No.	101-76-8	Density	1.23g/cm³
PSA	0.00000	LogP	4.58420
Solubility	N/A	Melting Point	55.5°C
Formula	C13H10 Cl2	Boiling Point	319.6°Cat760mmHg
Molecular Weight	237.128	Flash Point	139.8°C
Transport Information	N/A	Appearance	N/A
Safety	Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of Cl⁻.	Risk Codes	22-50/53
Molecular Structure		Hazard Symbols
Synonyms	Methane,bis(p-chlorophenyl)- (6CI,7CI,8CI); 1,1'-Methylenebis[4-chlorobenzene];4,4'-Dichlorodiphenylmethane; Bis(4-chlorophenyl)methane;Bis(p-chlorophenyl)methane; DBM; DDM; NSC 406594; p,p'-Dichlorodiphenylmethane	Article Data	54

Bis(p-chlorophenyl)methane Chemical Properties

IUPAC Name: 1-Chloro-4-[(4-chlorophenyl)methyl]benzene
Synonyms of Bis(p-chlorophenyl)methane (CAS NO.101-76-8): 4,4'-Dichlorodiphenylmethane ; Bis(4-chlorophenyl)methane ; Di-(4-chlorophenyl)methane ; Di-(p-chlorophenyl)methane ; Methane, bis(4-chlorophenyl)- ; p,p'-Dichlorodiphenylmethane ; 1,1'-Methylenebis(4-chlorobenzene) ; Benzene, 1,1'-methylenebis(4-chloro-) ; Methane, bis(p-chlorophenyl)-
InChI: InChI=1/C13H10Cl2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9H2
InChIKey: LQGSWLJZAKVBJH-UHFFFAOYAL
Std. InChI: InChI=1S/C13H10Cl2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9H2
Std. InChIKey: LQGSWLJZAKVBJH-UHFFFAOYSA-N
CAS NO: 101-76-8
Molecular Formula: C₁₃H₁₀Cl₂
Molecular Weight: 237.1245
Molecular Structure :
EINECS: 202-973-9
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 0 Å²
Index of Refraction: 1.593
Molar Refractivity: 65.35 cm³
Molar Volume: 192.7 cm³
Surface Tension: 41.7 dyne/cm
Density: 1.23 g/cm³
Flash Point: 139.8 °C
Enthalpy of Vaporization: 53.89 kJ/mol
Boiling Point: 319.6 °C at 760 mmHg
Vapour Pressure: 0.000626 mmHg at 25°C

Bis(p-chlorophenyl)methane Toxicity Data With Reference

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LDLo	oral	1500mg/kg (1500mg/kg)	BEHAVIORAL: TREMOR BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD BEHAVIORAL: EXCITEMENT	Journal of Pharmacology and Experimental Therapeutics. Vol. 88, Pg. 400, 1946.
rat	LD50	oral	1gm/kg (1000mg/kg)	BEHAVIORAL: MUSCLE WEAKNESS	Journal of Pharmacology and Experimental Therapeutics. Vol. 88, Pg. 359, 1946.

Bis(p-chlorophenyl)methane Consensus Reports

Reported in EPA TSCA Inventory.

Bis(p-chlorophenyl)methane Safety Profile

Hazard Codes: Harmful Xn Dangerous N
Risk Statements: 22-50/53
R22: Harmful if swallowed.
R50/53: Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Statements: 60-61
S60: This material and its container must be disposed of as hazardous waste.
S61: Avoid release to the environment. Refer to special instructions / safety data sheets.
RIDADR: UN3077 9/PG 3
RTECS: PA3925000
Moderately toxic by ingestion. When Bis(p-chlorophenyl)methane (CAS NO.101-76-8) is heated to decomposition ,it emits toxic vapors of Cl⁻.

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