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CAS No 108-22-5 , prop-1-en-2-yl acetate

  • Name: prop-1-en-2-yl acetate
  • Synonyms: 1-PROPEN-2-OL; Propen-2-yl acetate; 2-Acetoxypropylene; 2-Acetoxypropene;108-22-5; 1-Methylvinyl acetate;prop-1-en-2-yl acetate; ACETATE; Methylvinyl acetate;
  • CAS Registry Number:
  • Transport: UN 2403
  • Melting Point: -93 ºC
  • Flash Point: 10 ºC
  • Boiling Point: 94-97 ºC
  • Density: 0.92
  • Refractive index: 1.4-1.402
  • Water Solubility: 34 G/L (20 ºC)
  • Safety Statements: R11
  • Hazard Symbols: F: Flammable;
  • Flash Point: 10 ºC
  • EINECS: 203-562-7
  • Molecular Weight: 100.11582
  • InchiKey: HETCEOQFVDFGSY-UHFFFAOYSA-N
  • InChI: InChI=1S/C5H8O2/c1-4(2)7-5(3)6/h1H2,2-3H3
  • Risk Statements: S16
  • Molecular Formula: C5H8O2
  • Molecular Structure:CAS No:108-22-5 prop-1-en-2-yl acetate
References of prop-1-en-2-yl acetate
Title: Isopropenyl Acetate
CAS Registry Number: 108-22-5
CAS Name: 1-Propen-2-ol acetate
Synonyms: 1-propen-2-yl acetate
Molecular Formula: C5H8O2
Molecular Weight: 100.12
Percent Composition: C 59.98%, H 8.05%, O 31.96%
Literature References: Prepn from ketene + acetone: Hull, Agett; Hagemeyer, US 2481669; US 2476860 (both 1949 to Eastman Kodak); Young, US 2461016; US 2511423 (1949, 1950 both to Carbide & Carbon Chem.); Mawer, US 2684980 (1954 to I.C.I.); Buttner, Enk, US 2867653 (1959 to Wacker-Chemie). Use as reagent for acylation of potential enols: Hagemeyer, Hull, Ind. Eng. Chem. 41, 2920 (1949); Hull, Agett, US 2482066 (1949 to Eastman Kodak); Jeffery, Satchell, J. Chem. Soc. 1962, 1876, 1906. Toxicity study: Smyth et al., J. Ind. Hyg. Toxicol. 31, 60 (1949).
Properties: Liquid. bp 97°; bp200 58-60°. nD20 1.4001. LD50 orally in rats: 3.0 g/kg (Smyth).
Boiling point: bp 97°; bp200 58-60°
Index of refraction: nD20 1.4001
Toxicity data: LD50 orally in rats: 3.0 g/kg (Smyth)
CAUTION: Mild irritant. Narcotic in high concns.
Use: Reagent for acylation of potential enols.