1-Penten-3-one, 1-(1,3-benzodioxol-5-yl)-4-methyl-

Base Information

Chemical Name:1-Penten-3-one, 1-(1,3-benzodioxol-5-yl)-4-methyl-
CAS No.:2726-44-5
Molecular Formula:C₁₃H₁₄O₃
Molecular Weight:218.252
Hs Code.:2932999099
Nikkaji Number:J49.971D
Wikidata:Q76386998
Mol file:2726-44-5.mol

Synonyms:2726-44-5;1-Penten-3-one, 1-(1,3-benzodioxol-5-yl)-4-methyl-;BRN 0015219;(E)-1-(1,3-benzodioxol-5-yl)-4-methylpent-1-en-3-one;4-Methyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-one;1-Penten-3-one, 4-methyl-1-(3,4-methylenedioxyphenyl)-;4-Methyl-1-[3,4-(methylenebisoxy)phenyl]-1-penten-3-one;5-19-04-00344 (Beilstein Handbook Reference);SCHEMBL2622479;LS-102195;(E)-1-(benzo[d][1,3]dioxol-6-yl)-4-methylpent-1-en-3-one

Suppliers and Price of 1-Penten-3-one, 1-(1,3-benzodioxol-5-yl)-4-methyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of 1-Penten-3-one, 1-(1,3-benzodioxol-5-yl)-4-methyl-

Chemical Property:

Vapor Pressure:3.93E-05mmHg at 25°C
Boiling Point:352.1°C at 760 mmHg
Flash Point:158°C
PSA：35.53000
Density:1.157g/cm³
LogP:2.65360
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:218.094294304
Heavy Atom Count:16
Complexity:283

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(=O)C=CC1=CC2=C(C=C1)OCO2
Isomeric SMILES:CC(C)C(=O)/C=C/C1=CC2=C(C=C1)OCO2

Technology Process of 1-Penten-3-one, 1-(1,3-benzodioxol-5-yl)-4-methyl-

There total 2 articles about 1-Penten-3-one, 1-(1,3-benzodioxol-5-yl)-4-methyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: