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CAS No 80-00-2 , 1-(benzenesulfonyl)-4-chlorobenzene

  • Name: 1-(benzenesulfonyl)-4-chlorobenzene
  • Synonyms: p-chlorophenyl phenyl;Sulfenone; Trifenson; Sulfone; Compound R-242; 4-Chlorodiphenyl sulfone;1-(benzenesulfonyl)-4-chlorobenzene; SULPHENONE; 80-00-2; Sulfenon;
  • CAS Registry Number:
  • Melting Point: 90-94 ºC
  • Boiling Point: 389 °C / 719mmHg
  • Density: 1.331g/cm3
  • Refractive index: 1.602
  • Safety Statements: R20/21/22
  • Hazard Symbols: Xn: Harmful;
  • EINECS: 201-242-1
  • Molecular Weight: 252.71666
  • InchiKey: OFCFYWOKHPOXKF-UHFFFAOYSA-N
  • InChI: InChI=1S/C12H9ClO2S/c13-10-6-8-12(9-7-10)16(14,15)11-4-2-1-3-5-11/h1-9H
  • Risk Statements: S36
  • Molecular Formula: C12H9ClO2S
  • Molecular Structure:CAS No:80-00-2 1-(benzenesulfonyl)-4-chlorobenzene

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References of 1-(benzenesulfonyl)-4-chlorobenzene
Title: Sulphenone
CAS Registry Number: 80-00-2
CAS Name: 1-Chloro-4-(phenylsulfonyl)benzene
Synonyms: p-chlorophenyl phenyl sulfone; 4-chlorodiphenyl sulfone; sulfenone
Manufacturers' Codes: R-242
Molecular Formula: C12H9ClO2S
Molecular Weight: 252.72
Percent Composition: C 57.03%, H 3.59%, Cl 14.03%, O 12.66%, S 12.69%
Literature References: May also contain 20% related diaryl sulfones. Prepn: Bender, Pitt, US 2593001 (1952 to Stauffer Chem.). Toxicology: L. W. Hazleton et al., J. Agric. Food Chem. 3, 836 (1955).
Properties: Dimorphic crystals, mp 94°. Slight aromatic odor. Tasteless. Soly at 20° (g/100 ml): acetone 74.4; dioxane 65.6; isopropanol 21; hexane 0.4; benzene 44.4; toluene 29.4; xylene 18.2; carbon tetrachloride 4.9. Practically insol in water. Slightly sol in petr oils. Stable to oxidizing and reducing agents, acids and alkalies found in spray formulations. LD50 orally in mice: 2.7 g/kg (Hazleton).
Melting point: mp 94°
Toxicity data: LD50 orally in mice: 2.7 g/kg (Hazleton)
Use: Acaricide.