(2E,4E)-5-(3,4-dimethoxyphenyl)penta-2,4-dienoic acid

Base Information

Chemical Name:(2E,4E)-5-(3,4-dimethoxyphenyl)penta-2,4-dienoic acid
CAS No.:7508-09-0
Molecular Formula:C13H14 O4
Molecular Weight:234.2479
Hs Code.:
NSC Number:401471
DSSTox Substance ID:DTXSID50419643
Nikkaji Number:J1.116.679B,J3.529.313B
Wikidata:Q82230767
ChEMBL ID:CHEMBL3741423

Synonyms:(2E,4E)-5-(3,4-dimethoxyphenyl)penta-2,4-dienoic acid;7508-09-0;NSC401471;SCHEMBL6782737;CHEMBL3741423;DTXSID50419643;AKOS023450305;NSC-401471;J3.529.313B;5-(3,4-Dimethoxyphenyl)-2,4-pentadienoic acid;(2E,4E)-5-(3,4-Dimethoxyphenyl)-2,4-pentadienoic acid

Suppliers and Price of (2E,4E)-5-(3,4-dimethoxyphenyl)penta-2,4-dienoic acid

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 6 raw suppliers

Chemical Property of (2E,4E)-5-(3,4-dimethoxyphenyl)penta-2,4-dienoic acid

Chemical Property:

Vapor Pressure:3.47E-08mmHg at 25°C
Boiling Point:430.8°C at 760 mmHg
Flash Point:165.7°C
Density:1.173g/cm³
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:234.08920892
Heavy Atom Count:17
Complexity:296

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)C=CC=CC(=O)O)OC
Isomeric SMILES:COC1=C(C=C(C=C1)/C=C/C=C/C(=O)O)OC

Technology Process of (2E,4E)-5-(3,4-dimethoxyphenyl)penta-2,4-dienoic acid

There total 1 articles about (2E,4E)-5-(3,4-dimethoxyphenyl)penta-2,4-dienoic acid 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: