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CAS No 93-15-2 , 1,2-dimethoxy-4-prop-2-enylbenzene Search by region : China

  • Name: 1,2-dimethoxy-4-prop-2-enylbenzene
  • Synonyms: 1,2-dimethoxy-4-prop-2-enylbenzene; 93-15-2; 4-Allylveratrole; Eugenol methyl ether;Methyl eugenol; 3,4-Dimethoxyallylbenzene; O-Methyleugenol; 4-Allyl-1,2-dimethoxybenzene;
  • CAS Registry Number:
  • Melting Point: -4 ºC
  • Flash Point: 117 ºC
  • Boiling Point: 248 ºC
  • Density: 1.035
  • Refractive index: 1.533-1.535
  • Safety Statements: R22;R36/37/38;R40
  • Hazard Symbols: Xn: Harmful;
  • HS Code: 29093090
  • Flash Point: 117 ºC
  • EINECS: 202-223-0
  • Molecular Weight: 178.22766
  • InchiKey: ZYEMGPIYFIJGTP-UHFFFAOYSA-N
  • InChI: InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4,6-8H,1,5H2,2-3H3
  • Risk Statements: S26;S36/37/39
  • Molecular Formula: C11H14O2
  • Molecular Structure:CAS No:93-15-2 1,2-dimethoxy-4-prop-2-enylbenzene

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References of 1,2-dimethoxy-4-prop-2-enylbenzene
Title: Methyleugenol
CAS Registry Number: 93-15-2
CAS Name: 1,2-Dimethoxy-4-(2-propenyl)benzene
Synonyms: 4-allyl-1,2-dimethyoxybenzene; 4-allylveratrole; 3,4-dimethoxyallylbenzene; eugenol methyl ether
Molecular Formula: C11H14O2
Molecular Weight: 178.23
Percent Composition: C 74.13%, H 7.92%, O 17.95%
Literature References: Natural constituent of the volatile oils of various plants, including cinnamon, clove, nutmeg, basil, and anise. Prepn: K. U. Matsmoto, Ber. 11, 122 (1878). Isoln from the bark of Cinnamomum oliveri: G. W. Hargreaves, J. Chem. Soc. 109, 751 (1916). Raman spectroscopy: B. Susz et al., Helv. Chim. Acta 19, 548 (1936). Toxicity: P. M. Jenner et al., Food Cosmet. Toxicol. 2, 327 (1964). HPLC determn in plasma: S. W. Graves, S. Runyon, J. Chromatogr. B 663, 255 (1995). GC/MS determn in basil cultivars: M. Miele et al., J. Agric. Food Chem. 49, 517 (2001). Biosynthesis in sweet basil: E. Lewinsohn et al., Plant Sci. 160, 27 (2000). Safety assessment: R. L. Smith et al., Food Chem. Toxicol. 40, 851 (2002).
Properties: Colorless to pale yellow liquid. bp30 146-147°. bp760 244°. nD20 1.53432. nD27 1.5305. d420 1.0396. LD50 orally in rats: 1560 mg/kg (Jenner).
Boiling point: bp30 146-147°; bp760 244°
Index of refraction: nD20 1.53432; nD27 1.5305
Density: d420 1.0396
Toxicity data: LD50 orally in rats: 1560 mg/kg (Jenner)
CAUTION: This substance is reasonably anticipated to be a human carcinogen: Report on Carcinogens, Eleventh Edition (PB2005-104914, 2004) p III-170.
Use: Fragrance ingredient in perfumes, toiletries and detergents; flavor ingredient in baked goods.