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2971-36-0

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CAS No.: 2971-36-0
Name: 1 1 1-TRICHLORO-2 2-BIS(4-HYDROXYPHENYL&
Article Data: 6
Molecular Structure:
Molecular Structure of 2971-36-0 (1 1 1-TRICHLORO-2 2-BIS(4-HYDROXYPHENYL&)
Formula: C14H11 Cl3 O2
Molecular Weight: 317.599
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
Density: 1.3297 (rough estimate)
Melting Point: 204-208oC(lit.)
Boiling Point: 432.99°C (rough estimate)
Solubility: 76mg/L(temperature not stated)
Hazard Symbols: Xi
Risk Codes: R36/37/38
Safety: Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes such as Cl−.
PSA: 40.46000
LogP: 4.59990
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Toxicity Data With Reference

1.   

orl-rat LDLo:2 g/kg

    JAPMA8    Journal of the American Pharmaceutical Association, Scientific Edition. 36 (1947),349.
2.   

orl-mus LD50:3200 mg/kg

    THERAP    Therapie. 22 (1967),285.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes such as Cl−.