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CAS No 498-02-2 , 1-(4-hydroxy-3-methoxyphenyl)ethanone Search by region : India

  • Name: 1-(4-hydroxy-3-methoxyphenyl)ethanone
  • Synonyms: Acetoguaiacon; 498-02-2;apocynin; 1-(4-Hydroxy-3-methoxyphenyl)ethanone; Acetoguaiacone; 4'-Hydroxy-3'-methoxyacetophenone;1-(4-hydroxy-3-methoxyphenyl)ethanone; Apocynine;
  • CAS Registry Number:
  • Melting Point: 112-116 ºC
  • Boiling Point: 295-300 ºC
  • Density: 1.158 g/cm3
  • Refractive index: 1.537
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • HS Code: 29145000
  • EINECS: 207-854-5
  • Molecular Weight: 166.1739
  • InchiKey: DFYRUELUNQRZTB-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H10O3/c1-6(10)7-3-4-8(11)9(5-7)12-2/h3-5,11H,1-2H3
  • Risk Statements: S26;S36
  • Molecular Formula: C9H10O3
  • Molecular Structure:CAS No:498-02-2 1-(4-hydroxy-3-methoxyphenyl)ethanone

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498-02-2 4-HYDROXY 3-METHOXY ACETOPHENONE, SOLID, 99%

  • 4-HYDROXY 3-METHOXY ACETOPHENONE, SOLID, 99%
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References of 1-(4-hydroxy-3-methoxyphenyl)ethanone
Title: Apocynin
CAS Registry Number: 498-02-2
CAS Name: 1-(4-Hydroxy-3-methoxyphenyl)ethanone
Synonyms: acetovanillon; 4-hydroxy-3-methoxyacetophenone
Molecular Formula: C9H10O3
Molecular Weight: 166.17
Percent Composition: C 65.05%, H 6.07%, O 28.88%
Literature References: From rhizome of Canadian hemp, Apocynum cannabinum L., Apocynaceae and from A. androsaemifolium: Finnemore, J. Chem. Soc. 93, 1513, 1520 (1908). Also from the essential oil (butter) of the rhizomes of Iris spp., Iridaceae: Naves, Helv. Chim. Acta 32, 1351 (1949).
Properties: Fine needles from water, mp 115°. bp 295-300°. Faint vanilla odor. Slightly sol in cold, freely in hot water, alc, benzene, chloroform, ether. Practically insol in petr ether.
Melting point: mp 115°
Boiling point: bp 295-300°