• Name

  1 1 1-TRICHLORO-2 2-BIS(4-HYDROXYPHENYL&

• EINECS
• CAS No. 2971-36-0
• Article Data6
• CAS DataBase
• Density 1.3297 (rough estimate)
• 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
• Transport Information
• Appearance
• 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
• PSA 40.46000
• LogP 4.59990

2,2-BIS(p-HYDROXYPHENYL)-1,1,1-TRI-CHLORO ETHANE Toxicity Data With Reference

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

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