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Name	2,2-BIS(p-HYDROXYPHENYL)-1,1,1-TRI-CHLORO ETHANE	EINECS	N/A
CAS No.	2971-36-0	Density	1.3297 (rough estimate)
PSA	40.46000	LogP	4.59990
Solubility	76mg/L(temperature not stated)	Melting Point	204-208oC(lit.)
Formula	C14H11 Cl3 O2	Boiling Point	432.99°C (rough estimate)
Molecular Weight	317.599	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety	Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes such as Cl⁻.	Risk Codes	R36/37/38
Molecular Structure		Hazard Symbols	Xi
Synonyms	Phenol,4,4'-(2,2,2-trichloroethylidene)di- (6CI,7CI,8CI);1,1,1-Trichloro-2,2-bis(4-hydroxyphenyl)ethane; 1,1,1-Trichloro-2,2-bis(p-hydroxyphenyl)ethane;1,1-Bis(4-hydroxyphenyl)-2,2,2-trichloroethane;1,1-Bis(p-hydroxyphenyl)-2,2,2-trichloroethane;2,2,2-Trichloro-1,1-bis(4-hydroxyphenyl)ethane;2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane; 2,2-Bis(p-hydroxyphenyl)-1,1,1-trichloroethane;4,4'-(2,2,2-Trichloroethylidene)diphenol;4,4'-Dihydroxydiphenyltrichloroethane; Bisdemethylmethoxychlor; HPTE;Hydroxychlor; NSC 7045; p,p'-Hydroxy-DDT; a,a-Bis(4-hydroxyphenyl)-b,b,b-trichloroethane	Article Data	6

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2,2-BIS(p-HYDROXYPHENYL)-1,1,1-TRI-CHLORO ETHANE