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CAS No 80-06-8 , 1,1-bis(4-chlorophenyl)ethanol

  • Name: 1,1-bis(4-chlorophenyl)ethanol
  • Synonyms: 1,1-bis(4-chlorophenyl)ethanol; Quickron; Mikazene; Micasin; BCPE; 4,4'-Dichloro-alpha-methylbenzhydrol; Dimit; Qikron;1,1-Bis(4-chlorophenyl)ethanol;
  • CAS Registry Number:
  • Melting Point: 69-71°C
  • Safety Statements: Moderately toxic by ingestion and intraperitoneal routes. A pesticide. When heated to decomposition it emits toxic fumes of Cl−.
  • Hazard Symbols: Xn: Harmful;N: Dangerous for the environment;
  • EINECS: 201-246-3
  • Molecular Weight: 267.15048
  • InchiKey: URYAFVKLYSEINW-UHFFFAOYSA-N
  • InChI: InChI=1S/C14H12Cl2O/c1-14(17,
    10-2-6-12(15)7-3-10)11-4-8-13(16)9-5-11/h2-9,17H,1H3
  • Risk Statements: 22-51/53
  • Molecular Formula: C14H12Cl2O
  • Molecular Structure:CAS No:80-06-8 1,1-bis(4-chlorophenyl)ethanol

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References of 1,1-bis(4-chlorophenyl)ethanol
Title: Chlorfenethol
CAS Registry Number: 80-06-8
CAS Name: 4-Chloro-a-(4-chlorophenyl)-a-methylbenzenemethanol
Synonyms: 4,4￠-dichloro-a-methylbenzhydrol; p,p￠-dichlorodiphenylmethyl carbinol; 1,1-bis(p-chlorophenyl)ethanol; 1,1-bis(p-chlorophenyl)methyl carbinol; DMC; DCPC
Trademarks: Dimite (Sherwin-Williams)
Molecular Formula: C14H12Cl2O
Molecular Weight: 267.15
Percent Composition: C 62.94%, H 4.53%, Cl 26.54%, O 5.99%
Literature References: DDT Structural analog. Prepn: Ruthruff et al., US 2430586 (1947 to Sherwin-Williams); GB 831421 (1960 to Metal & Thermit). Activity: O. Grummitt, Science 111, 361 (1950).
Properties: Crystals from Skellysolve C, mp 69-69.5°. Sol in organic solvents. Practically insol in water.
Melting point: mp 69-69.5°
CAUTION: Effects similar to DDT: Clinical Toxicology of Commercial Products, R.E. Gosselin et al., Eds. (Williams & Wilkins, Baltimore, 5th ed., 1984) Section II, pp 284.
Use: Acaricide.
 
 
Status: This monograph has been retired and is no longer subject to revision or update.