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3′,4′-(Methylenedioxy)propiophenone

3′,4′-(Methylenedioxy)propiophenone Structure
3′,4′-(Methylenedioxy)propiophenone
  • CAS No.28281-49-4
  • Chemical Name:3′,4′-(Methylenedioxy)propiophenone
  • CBNumber:CB9205460
  • Molecular Formula:C10H10O3
  • Formula Weight:178.18
  • MOL File:28281-49-4.mol
3′,4′-(Methylenedioxy)propiophenone Property
  • Melting point 34-36°C
  • Boiling point 165-168°C 20mm
  • Density 1,21 g/cm3
  • Flash point 165-168°C/20mm
  • solubility Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
  • form Low-Melting Solid
  • color Off-White to Light Brown
  • BRN 165729
  • InChI InChI=1S/C10H10O3/c1-2-8(11)7-3-4-9-10(5-7)13-6-12-9/h3-5H,2,6H2,1H3
  • InChIKey RVBJGSPBFIUTTR-UHFFFAOYSA-N
  • SMILES C(C1=CC=C2OCOC2=C1)(=O)CC
  • CAS DataBase Reference 28281-49-4(CAS DataBase Reference)
  • EWG's Food Scores 1
  • FDA UNII 79S7K6SNO8
  • UNSPSC Code 12352200
Safety
  • Hazard Codes  :Xn
  • Risk Statements  :33-22
  • Safety Statements  :26-37
  • RTECS  :UC0440600
  • NFPA 704:
    1
    0 0
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H302-H315-H319-H335-H411
  • Precautionary statements P233-P260-P261-P264-P270-P271-P273-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P340-P362-P391-P403-P403+P233-P405-P501

3′,4′-(Methylenedioxy)propiophenone Chemical Properties,Usage,Production

  • Description 3′,4′-(Methylenedioxy)propiophenone, also known as 3,4-(Methylenedioxy)phenyl-1-propanone (MDP1P), is a member of the benzodioxole family, which is a five-membered heterocyclic compound. This compound is a phenylpropanoid found in some plants of the genus Piper and is an isomer of 3,4-methylenedioxyphenyl-2-propanone (MDP2P).
  • Chemical Properties Pale Orange Solid
  • Uses Intermediate in the production of Isosafrole and Ethylone.
  • Definition ChEBI: 3,4-Methylenedioxypropiophenone is a member of benzodioxoles.
  • Application 3′,4′-(Methylenedioxy)propiophenone is a synthetic compound with a fatty acid chain. It has been shown to have potent activity against leishmania and has been used as an intermediate in the synthesis of other drugs. 3′,4′-(Methylenedioxy)propiophenone can be synthesized by acylation reactions with chloride and acetylcholinesterase inhibition. This product also has molecular docking properties, which have been analyzed using computational methods, such as profiling and profile analysis.
  • Synthesis Reference(s) Tetrahedron Letters, 23, p. 3085, 1982 DOI: 10.1016/S0040-4039(00)87539-5
3′,4′-(Methylenedioxy)propiophenone Preparation Products And Raw materials
Raw materials
Preparation Products
3′,4′-(Methylenedioxy)propiophenone Suppliers
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3′,4′-(Methylenedioxy)propiophenone Spectrum
28281-49-4, 3′,4′-(Methylenedioxy)propiophenoneRelated Search:
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  • 28281-49-4
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  • Aromatics
  • Adehydes, Acetals & Ketones
  • 医用原料
  • 有机中间体
  • 高端化学
  • 合成中间体
  • 白色粉末
  • 有机原料
  • 原料药
  • 化工原料
  • 中间体-有机中间体
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  • 3,4-(亚甲基二氧)苯丙酮
  • 3',4'-(亚甲二氧)苯丙酮
  • 3,4-(亚甲基二氧)苯丙酮,98%
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  • 28281-49-4
  • 3',4'-(Methylenedioxy)propiophenone
  • 1-(2H-1,3-benzodioxol-5-yl)propan-1-one
  • ai3-31258
  • 1-Propanone, 1-(1,3-benzodioxol-5-yl)-
  • 1-(1,3-Benzodioxol-5-yl)-1-propanone
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  • 3,4-Methylenedioxyphenyl ethyl ketone
  • 1-(Benz[d][1,3]dioxol-5-yl)propan-1-one
  • NSC 29484
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  • 3',4'-(Methylenedioxy)propiophenone,98%
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  • 1-(1,3-benzodioxol-5-yl)propan-1-one
  • 1,3-BENZODIOXOLE-5-PROPANOYL
  • 1-(3,4-METHYLENEDIOXYPHENYL)-1-PROPANONE
  • 5-PROPIONYL-1,3-BENZODIOXOLE
  • 3,4-(METHYLENEDIOXY)PROPIOPHENONE