| Identification | More | [Name]
3,4-(METHYLENEDIOXY)PROPIOPHENONE | [CAS]
28281-49-4 | [Synonyms]
1-(3,4-METHYLENEDIOXYPHENYL)-1-PROPANONE
1,3-BENZODIOXOLE-5-PROPANOYL
3',4'-(METHYLENEDIOXY)PROPIOPHENONE
3,4-(METHYLENEDIOXY)PROPIOPHENONE
5-PROPIONYL-1,3-BENZODIOXOLE
1-(1,3-benzodioxol-5-yl)-1-propanon
1-(1,3-Benzodioxol-5-yl)-1-propanone
1-Propanone, 1-(1,3-benzodioxol-5-yl)-
ai3-31258
1-(1,3-benzodioxol-5-yl)propan-1-one
1-(benzo[d][1,3]dioxol-5-yl)propan-1-one
3',4'-(Methylenedioxy)propiophenone,98% | [EINECS(EC#)]
248-937-6 | [Molecular Formula]
C10H10O3 | [MDL Number]
MFCD00016652 | [Molecular Weight]
178.18 | [MOL File]
28281-49-4.mol |
| Chemical Properties | Back Directory | [Melting point ]
34-36°C | [Boiling point ]
165-168°C 20mm | [density ]
1,21 g/cm3 | [Fp ]
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) |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
R33:Danger of cumulative effects. | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S37:Wear suitable gloves . | [RTECS ]
UC0440600 |
| Hazard Information | Back Directory | [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. | [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. | [Definition]
ChEBI: 3,4-Methylenedioxypropiophenone is a member of benzodioxoles. | [Synthesis Reference(s)]
Tetrahedron Letters, 23, p. 3085, 1982 DOI: 10.1016/S0040-4039(00)87539-5 |
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