[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] (Z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Base Information

Chemical Name:[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] (Z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
CAS No.:7460-41-5
Molecular Formula:C22H22 O7
Molecular Weight:398.4059
Hs Code.:
NSC Number:57888
DSSTox Substance ID:DTXSID20445570
Wikidata:Q82264032

Synonyms:MLS002667913;7460-41-5;NSC57888;DTXSID20445570;NSC-57888

Suppliers and Price of [(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] (Z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

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 3 raw suppliers

Chemical Property of [(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] (Z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Chemical Property:

Vapor Pressure:1.79E-13mmHg at 25°C
Boiling Point:580.6°C at 760 mmHg
Flash Point:253°C
Density:1.249g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:398.13655304
Heavy Atom Count:29
Complexity:562

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1OC)OC)C=CC(=O)OCC=CC2=CC3=C(C=C2)OCO3
Isomeric SMILES:COC1=CC(=CC(=C1OC)OC)/C=C\C(=O)OC/C=C/C2=CC3=C(C=C2)OCO3

Technology Process of [(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] (Z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

There total 2 articles about [(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] (Z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate 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: 95.2%

: 20329-98-0,20329-99-1,90-50-6
(E)-3,4,5-trimethoxy-cinnamic acid

: 58095-76-4
(E)-3-(benzo[d][1,3]dioxol-5-yl)prop-2-en-1-ol

: 7460-41-5
(E)-3,4-methylenedioxycinnamyl (E)-3-(3,4,5-trimethoxyphenyl)acrylate

Guidance literature:: With dmap; dicyclohexyl-carbodiimide; In dichloromethane; for 2h; Ambient temperature;
DOI:10.1248/cpb.43.1977

Reference yield:

: 7460-41-5
(E)-3,4-methylenedioxycinnamyl (E)-3-(3,4,5-trimethoxyphenyl)acrylate

Guidance literature:: Edukt 1) 3,4,5-Trimethoxy-zimtsaeure 2) Thionylchlorid in sd. Bzl.-Py. ; Rk.prod. in Bzl. u. trans-3,4-Methylendioxy-zimtalkohol;
DOI:10.1016/S0040-4020(01)98419-4