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CAS No 35354-74-6 , 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol

  • Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
  • Synonyms: 5,3'-Diallyl-2,4'-dihydroxybiphenyl;35354-74-6; 3,5'-Diallyl-4,2'-dihydroxybiphenyl; NSC 293100;2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol;
  • CAS Registry Number:
  • Transport: UN 3077
  • Melting Point: 87.50ºC
  • Density: 1.107 g/cm3
  • Refractive index: 1.601
  • Water Solubility: DMSO: 36 mg/mL
  • Safety Statements: R41;R51/53
  • Hazard Symbols: N: Dangerous for the environment;Xi: Irritant;
  • Molecular Weight: 266.33432
  • InchiKey: FVYXIJYOAGAUQK-UHFFFAOYSA-N
  • InChI: InChI=1S/C18H18O2/c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-
    4-2/h3-4,7-12,19-20H,1-2,5-6H2
  • Risk Statements: S26;S39;S61
  • Molecular Formula: C18H18O2
  • Molecular Structure:CAS No:35354-74-6 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
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35354-74-6 Honokiol

  • China Xi'an app-chem bio(tech) co.,ltd [Manufacturers]
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35354-74-6 Honokiol

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35354-74-6 Honokiol

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35354-74-6 Honokiol -Botanical reference materials/phytochemicals

  • Honokiol -Botanical reference materials/phytochemicals
  • China shanghai Tauto Biotech Co., Ltd [Manufacturer]
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  • Address: No. 326, Aidisheng Rd , Zhangjiang Hi-tech Park, Shanghai , P.R.CHINA Shanghai,ShanghaiChina
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35354-74-6 Honokiol

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References of 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
Title: Honokiol
CAS Registry Number: 35354-74-6
CAS Name: 3¢,5-Di-2-propenyl-[1,1¢-biphenyl]-2,4¢-diol
Synonyms: 3¢,5-diallyl-2,4¢-biphenyldiol; 5,3¢-diallyl-2,4¢-dihydroxydiphenyl
Molecular Formula: C18H18O2
Molecular Weight: 266.33
Percent Composition: C 81.17%, H 6.81%, O 12.01%
Literature References: Bioactive principle isolated from the bark of Magnolia obovata, Thunb., Magnoliaceae and other Magnolia species used in Japanese and Chinese traditional medicine. Name derived from "Honoki", the Japanese name of M. obovata. Isomeric with magnolol, q.v. Identification in methanolic extracts of M. obovata bark: M. Fujita et al., Chem. Pharm. Bull. 20, 212 (1972). Isoln from seeds of M. grandiflora L.: F. S. El-Feraly, W.-S. Li, Lloydia 41, 442 (1978). Synthesis: T. Takeya et al., Chem. Pharm. Bull. 34, 2066 (1986). CNS depressant effects in vivo: K. Watanabe et al., Planta Med. 49, 103 (1983). HPLC determn in M. officinalis extracts: T.-H. Tsai, C.-F. Chen, J. Chromatogr. 598, 143 (1992).
Properties: Colorless needles, mp 86-86.5° (El-Feraly, Li); also reported as mp 87.5° (Fujita). Sol in usual organic solvents and caustic alkali. uv max (ethanol): 294 nm (e 8200).
Melting point: mp 86-86.5° (El-Feraly, Li); mp 87.5° (Fujita)
Absorption maximum: uv max (ethanol): 294 nm (e 8200)