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CAS No 85-34-7 , 2-(2,3,6-trichlorophenyl)acetic acid

  • Name: 2-(2,3,6-trichlorophenyl)acetic acid
  • Synonyms: Benzeneacetic acid;Fenac;2-(2,3,6-trichlorophenyl)acetic acid; 2,3,6-trichloro-; Tri fene; Trifene; Fenae; Kanepar; Tri-fen; TCPA;
  • CAS Registry Number:
  • Transport: 3077
  • Safety Statements: Moderately toxic by ingestion and skin contact. When heated to decomposition it emits toxic fumes of Cl−. An herbicide used for preemergence season-long control of weeds.
  • Hazard Symbols: N: Dangerous for the environment;Xn: Harmful;
  • EINECS: 201-599-3
  • Molecular Weight: 239.4831
  • InchiKey: QZXCCPZJCKEPSA-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H5Cl3O2/c9-5-1-2-6(10)8(11)4(5)3-7(12)13/h1-2H,3H2,(H,12,13)
  • Risk Statements: 51/53-22
  • Molecular Formula: C8H5Cl3O2
  • Molecular Structure:CAS No:85-34-7 2-(2,3,6-trichlorophenyl)acetic acid

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References of 2-(2,3,6-trichlorophenyl)acetic acid
Title: Chlorfenac
CAS Registry Number: 85-34-7
CAS Name: 2,3,6-Trichlorobenzeneacetic acid
Synonyms: 2,3,6-trichlorophenylacetic acid
Trademarks: Fenac; Tri-Fene (Tenneco)
Molecular Formula: C8H5Cl3O2
Molecular Weight: 239.48
Percent Composition: C 40.12%, H 2.10%, Cl 44.41%, O 13.36%
Literature References: Prepd by conversion of 2,3,6-trichlorotoluene to the benzyl chloride, the benzyl cyanide, then hydrolysis: GB 860310 (1961 to Hooker). Toxicity study: G. W. Bailey, J. L. White, Residue Rev. 10, 97 (1965).
Properties: Crystals from benzene, mp 161°. Sol in acetone, alcohol, ether. Practically insol in water. LD50 orally in rats: 3000 mg/kg (Bailey, White).
Melting point: mp 161°
Toxicity data: LD50 orally in rats: 3000 mg/kg (Bailey, White)
Use: Herbicide.
 
 
Status: This monograph has been retired and is no longer subject to revision or update.