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CAS No 90-19-7 , 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one

  • Name: 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one
  • Synonyms: 90-19-7;7-Methoxyquercetin;2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one; beta-Rhamnocitrin; C.I. 75690; Quercetin 7-methyl ether; 7-O-Methylquercetin; 7-Methylquercetin;
  • CAS Registry Number:
  • Melting Point: 293-296°C (dec.)
  • Flash Point: 238.9°C
  • Boiling Point: 627.9°C at 760 mmHg
  • Density: 1.634g/cm3
  • Refractive index: 1.74
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 238.9°C
  • EINECS: 201-974-1
  • Molecular Weight: 316.26228
  • InchiKey: JGUZGNYPMHHYRK-UHFFFAOYSA-N
  • InChI: InChI=1S/C16H12O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9
    (17)10(18)4-7/h2-6,17-19,21H,1H3
  • Risk Statements: S26;S36/37
  • Molecular Formula: C16H12O7
  • Molecular Structure:CAS No:90-19-7 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one

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References of 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one
Title: Rhamnetin
CAS Registry Number: 90-19-7
CAS Name: 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one
Synonyms: 3,3￠,4￠,5-tetrahydroxy-7-methoxyflavone; 7-methylquercetin; b-rhamnocitrin; cyanidenolon-7-methyl ether 1537
Molecular Formula: C16H12O7
Molecular Weight: 316.26
Percent Composition: C 60.76%, H 3.82%, O 35.41%
Literature References: The aglucon of xanthorhamnin. From fruit of Rhamnus cathartica L., Rhamnaceae: Krassowski, J. Russ. Phys. Chem. Soc. 40, 1510 (1909); from commercial xanthorhamnin: Nystrom et al., J. Org. Chem. 22, 1272 (1957). Structure: Oesch, Perkin, J. Chem. Soc. 105, 2354 (1914); Jurd, Horowitz, J. Org. Chem. 22, 1618 (1957). Synthesis: Kuhn, Low, Ber. 77, 211 (1944); Jurd, J. Am. Chem. Soc. 80, 5531 (1958); US 2892845 (1959 to USDA); Anand et al., J. Sci. Ind. Res. 21B, 322 (1962), C.A. 57, 13712f (1962); Kawano et al., Chem. Pharm. Bull. 15, 711 (1967).
Properties: Yellow needles from acetone + methanol, mp 292-294°. uv max (ethanol): 371, 256 nm (log e 4.41, 4.40). Sol in hot phenol. Slightly sol in hot water, hot alcohol, hot glacial acetic acid, hot acetone. Freely sol in dil alkalies with intense yellow color.
Melting point: mp 292-294°
Absorption maximum: uv max (ethanol): 371, 256 nm (log e 4.41, 4.40)
 
Derivative Type: Tetraacetate
Molecular Formula: C24H20O11
Molecular Weight: 484.41
Percent Composition: C 59.51%, H 4.16%, O 36.33%
Properties: Needles from acetone + methanol, mp 189-190°.
Melting point: mp 189-190°
 
Use: Has been used for dyeing wool and cotton.