Isofutoquinol B

Base Information

Chemical Name:Isofutoquinol B
CAS No.:62532-61-0
Molecular Formula:C21H22O5
Molecular Weight:354.4
Hs Code.:
Nikkaji Number:J18.272I
Mol file:62532-61-0.mol

Synonyms:Isofutoquinol B;62532-61-0;2,5-Cyclohexadien-1-one, 4-(2-(1,3-benzodioxol-5-yl)-1-methylethenyl)-4,5-dimethoxy-2-(2-propenyl)-, (Z)-

Suppliers and Price of Isofutoquinol B

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 0 raw suppliers

Chemical Property of Isofutoquinol B

Chemical Property:

Vapor Pressure:1.03E-10mmHg at 25°C
Boiling Point:515°C at 760 mmHg
Flash Point:225.6°C
Density:1.2g/cm³
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:354.14672380
Heavy Atom Count:26
Complexity:659

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=CC1=CC2=C(C=C1)OCO2)C3(C=C(C(=O)C=C3OC)CC=C)OC
Isomeric SMILES:C/C(=C/C1=CC2=C(C=C1)OCO2)/C3(C=C(C(=O)C=C3OC)CC=C)OC

Technology Process of Isofutoquinol B

There total 1 articles about Isofutoquinol B 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: 16.0%