3-(1,3-Benzodioxol-5-yl)-1-(2-chlorophenyl)prop-2-en-1-one

Base Information

Chemical Name:3-(1,3-Benzodioxol-5-yl)-1-(2-chlorophenyl)prop-2-en-1-one
CAS No.:144017-78-7
Molecular Formula:C16H11ClO3
Molecular Weight:286.715
Hs Code.:
DSSTox Substance ID:DTXSID401164582
ChEMBL ID:CHEMBL3809459

Synonyms:144017-78-7;3-(1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)prop-2-en-1-one;(2E)-3-(2H-1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)prop-2-en-1-one;(E)-3-(1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)prop-2-en-1-one;SCHEMBL8987080;CHEMBL3809459;DTXSID401164582;MFCD01935628;2-Propen-1-one, 3-(1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)-, (E)-

Suppliers and Price of 3-(1,3-Benzodioxol-5-yl)-1-(2-chlorophenyl)prop-2-en-1-one

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 2 raw suppliers

Chemical Property of 3-(1,3-Benzodioxol-5-yl)-1-(2-chlorophenyl)prop-2-en-1-one

Chemical Property:

XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:286.0396719
Heavy Atom Count:20
Complexity:382

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=CC=CC=C3Cl
Isomeric SMILES:C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)C3=CC=CC=C3Cl

Technology Process of 3-(1,3-Benzodioxol-5-yl)-1-(2-chlorophenyl)prop-2-en-1-one

There total 2 articles about 3-(1,3-Benzodioxol-5-yl)-1-(2-chlorophenyl)prop-2-en-1-one 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: 80.0%

: 120-57-0,30024-74-9
piperonal

: 2142-68-9
1-(2-chlorophenyl)ethanone

: 144017-78-7
(E)-1-(2-chlorophenyl)-3-(3,4-methylenedioxy-phenyl)prop-2-en-1-one

Guidance literature:: With sodium hydroxide; In methanol; water; at 20 ℃;
DOI:10.2174/1573406414666180112120134

Reference yield:

: 144017-78-7
(E)-1-(2-chlorophenyl)-3-(3,4-methylenedioxy-phenyl)prop-2-en-1-one

Guidance literature:: With sodium hydroxide; In ethanol; water; at 20 ℃;

Reference yield:

: 144017-78-7
(E)-1-(2-chlorophenyl)-3-(3,4-methylenedioxy-phenyl)prop-2-en-1-one

: 41220-29-5
N-carbamoylmethylpyridinium chloride

: 143969-16-8
4-Benzo[1,3]dioxol-5-yl-6-(2-chloro-phenyl)-pyridin-2-ol

Guidance literature:: With sodium hydroxide; acetic acid; Yield given. Multistep reaction; 1.) methanol, RT, 15 min, 2.) methanol, RT, 1 h;
DOI:10.1021/jm00101a008