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CAS No 88-85-7 , 2-butan-2-yl-4,6-dinitrophenol

  • Name: 2-butan-2-yl-4,6-dinitrophenol
  • Synonyms: 2-sec-Butyl-4,6-dinitrophenol; Kiloseb; Gebutox; Basanite; DNBP;2-butan-2-yl-4,6-dinitrophenol; Phenotan; Dibutox; Hivertox;Butaphene;
  • CAS Registry Number:
  • Transport: UN 2810
  • Melting Point: 55.5 ºC
  • Boiling Point: 318.1°C at 760 mmHg
  • Density: 1.29
  • Refractive index: 1.589
  • Water Solubility: 0.0052 G/100 ML
  • Safety Statements: R24/25;R44;R50/53;R61;R62
  • Hazard Symbols: N: Dangerous for the environment;T: Toxic;
  • EINECS: 201-861-7
  • Molecular Weight: 240.21268
  • InchiKey: OWZPCEFYPSAJFR-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,
    13H,3H2,1-2H3
  • Risk Statements: S45;S53;S60;S61
  • Molecular Formula: C10H12N2O5
  • Molecular Structure:CAS No:88-85-7 2-butan-2-yl-4,6-dinitrophenol
References of 2-butan-2-yl-4,6-dinitrophenol
Title: Dinoseb
CAS Registry Number: 88-85-7
CAS Name: 2-(1-Methylpropyl)-4,6-dinitrophenol
Synonyms: 2-sec-butyl-4,6-dinitrophenol; DNBP
Manufacturers' Codes: ENT-1122; WSX-8365
Trademarks: Chemox PE (Blue Spruce); Dow General (Dow); Premerge (Dow); Subitex (Hoechst); Caldon (Hoechst); Basanite (BASF)
Molecular Formula: C10H12N2O5
Molecular Weight: 240.21
Percent Composition: C 50.00%, H 5.04%, N 11.66%, O 33.30%
Literature References: Prepn: L. E. Mills, B. L. Fayerweather, US 2192197 (1940 to Dow). Activity: A. S. Crafts, Science 101, 417 (1945). Metabolism: S. K. Bandal, J. E. Casida, J. Agric. Food Chem. 20, 1235 (1972); K. Ingebrigtsen, A. Froeslie, Acta Pharmacol. Toxicol. 46, 326 (1980). Toxicology: R. G. Bough et al., Toxicol. Appl. Pharmacol. 7, 353 (1965); T. B. Gaines, R. E. Linder, Fundam. Appl. Toxicol. 7, 299 (1986).
Properties: Orange-brown viscous liquid, mp 38-42°. pKa 4.62. Sol in most organic solvents. LD50 in adult male, female rats (mg/kg): 27, 28 orally (Gaines, Linder).
Melting point: mp 38-42°
pKa: pKa 4.62
Toxicity data: LD50 in adult male, female rats (mg/kg): 27, 28 orally (Gaines, Linder)
 
Derivative Type: Acetate
CAS Registry Number: 2813-95-8
Manufacturers' Codes: HOE-2904
Trademarks: Aretit (Hoechst); Ivosit (Hoechst)
Molecular Formula: C12H14N2O6
Molecular Weight: 282.25
Percent Composition: C 51.06%, H 5.00%, N 9.93%, O 34.01%
Properties: Brown oil, vinegar-like odor, mp 26-27°. Vapor press at 20°: 6 ′ 10-4 mm Hg. Sol in aromatics.
Melting point: mp 26-27°
 
Derivative Type: Ammonium salt
CAS Registry Number: 6365-83-9
Trademarks: Chemox Selective (Blue Spruce); Dow Selective (Dow); Sinox W (FMC)
Molecular Formula: C10H15N3O5
Molecular Weight: 257.24
Percent Composition: C 46.69%, H 5.88%, N 16.33%, O 31.10%
 
Derivative Type: Triethanolamine salt
CAS Registry Number: 6420-47-9
Manufacturers' Codes: DN-289
Trademarks: Chemox DN (Blue Spruce); Gebutox (Hoechst)
Molecular Formula: C16H27N3O8
Molecular Weight: 389.40
Percent Composition: C 49.35%, H 6.99%, N 10.79%, O 32.87%
 
Use: Herbicide; insecticide; miticide.