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CAS No 97-53-0 , 2-methoxy-4-prop-2-enylphenol

  • Name: 2-methoxy-4-prop-2-enylphenol
  • Synonyms: p-Allylguaiacol; Allylguaiacol; Eugenic acid; p-Eugenol; 97-53-0;2-methoxy-4-prop-2-enylphenol;4-Allylguaiacol; Caryophyllic acid; 4-Allyl-2-methoxyphenol;
  • CAS Registry Number:
  • Melting Point: -12--10 ºC
  • Flash Point: >230 ºF
  • Boiling Point: 254 ºC
  • Density: 1.066
  • Refractive index: 1.54-1.542
  • Safety Statements: R22;R38
  • Hazard Symbols: Xn: Harmful;
  • HS Code: 29095090
  • Flash Point: >230 ºF
  • EINECS: 202-589-1
  • Molecular Weight: 164.20108
  • InchiKey: RRAFCDWBNXTKKO-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3,5-7,11H,1,4H2,2H3
  • Risk Statements: S24/25
  • Molecular Formula: C10H12O2
  • Molecular Structure:CAS No:97-53-0 2-methoxy-4-prop-2-enylphenol

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    References of 2-methoxy-4-prop-2-enylphenol
    Title: Eugenol
    CAS Registry Number: 97-53-0
    CAS Name: 2-Methoxy-4-(2-propenyl)phenol
    Synonyms: 4-allyl-2-methoxyphenol; allylguaiacol; eugenic acid; caryophyllic acid
    Molecular Formula: C10H12O2
    Molecular Weight: 164.20
    Percent Composition: C 73.15%, H 7.37%, O 19.49%
    Literature References: Obtained from many natural sources: Beilstein vol. 6, 961. Prepn: Claisen, Ann. 418, 113 (1919); from oil of cloves: Waterman, Priester, Rec. Trav. Chim. 48, 1272 (1929). Toxicity study: E. C. Hagan et al., Toxicol. Appl. Pharmacol. 7, 18 (1965).
    Properties: Colorless or pale yellow liquid, bp 255°. Darkens and thickens on exposure to air. Odor of cloves; spicy, pungent taste. mp -9.2 to -9.1°. d420 1.0664. nD20 1.5410. Practically insol in water. Misc with alcohol, chloroform, ether, oils. One ml dissolves in 2 ml 70% alcohol; sol in glacial acetic acid, in aq fixed alkali hydroxide solns. Ferric chloride, potassium permanganate. LD50 in rats, mice (mg/kg): 2680, 3000 orally (Hagan).
    Melting point: mp -9.2 to -9.1°
    Boiling point: bp 255°
    Index of refraction: nD20 1.5410
    Density: d420 1.0664
    Toxicity data: LD50 in rats, mice (mg/kg): 2680, 3000 orally (Hagan)
     
    Derivative Type: Benzoate
    Synonyms: O-Benzoyleugenol
    Molecular Formula: C17H16O3
    Molecular Weight: 268.31
    Percent Composition: C 76.10%, H 6.01%, O 17.89%
    Properties: Crystals, mp 69-70°. bp 360°. Freely sol in benzene, chloroform, ether, hot alcohol. Practically insol in water.
    Melting point: mp 69-70°
    Boiling point: bp 360°
     
    Use: In perfumery instead of oil of cloves; manuf vanillin. As insect attractant.
    Therap-Cat: Analgesic (dental).
    Keywords: Analgesic (Dental).