2,5-Dihydroxy-3,6-bis(4-methylphenyl)benzo-1,4-quinone

Base Information

Chemical Name:2,5-Dihydroxy-3,6-bis(4-methylphenyl)benzo-1,4-quinone
CAS No.:28293-15-4
Molecular Formula:C₂₀H₁₆O₄
Molecular Weight:320.345
Hs Code.:
NSC Number:121839
UNII:WGV7C60ADJ
DSSTox Substance ID:DTXSID90182541
ChEMBL ID:CHEMBL1724651
Mol file:28293-15-4.mol

Synonyms:2,5-Dihydroxy-3,6-bis(4-methylphenyl)benzo-1,4-quinone;28293-15-4;WGV7C60ADJ;UNII-WGV7C60ADJ;NSC121839;NSC 121839;MLS002707144;NSC-121839;CHEMBL1724651;DTXSID90182541;SMR001574539;2,5-dihydroxy-3,6-bis(p-tolyl)-1,4-benzoquinone;P-BENZOQUINONE, 2,5-DIHYDROXY-3,6-DI-P-TOLYL-;2,5-CYCLOHEXADIENE-1,4-DIONE, 2,5-DIHYDROXY-3,6-BIS(4-METHYLPHENYL)-;2,5-DIHYDROXY-3,6-BIS(4-METHYLPHENYL)-2,5-CYCLOHEXADIENE-1,4-DIONE

Suppliers and Price of 2,5-Dihydroxy-3,6-bis(4-methylphenyl)benzo-1,4-quinone

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 2,5-Dihydroxy-3,6-bis(4-methylphenyl)benzo-1,4-quinone

Chemical Property:

Vapor Pressure:5.63E-13mmHg at 25°C
Boiling Point:551°C at 760 mmHg
Flash Point:301.1°C
Density:1.375g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:320.10485899
Heavy Atom Count:24
Complexity:543

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2=C(C(=O)C(=C(C2=O)O)C3=CC=C(C=C3)C)O

Technology Process of 2,5-Dihydroxy-3,6-bis(4-methylphenyl)benzo-1,4-quinone

There total 5 articles about 2,5-Dihydroxy-3,6-bis(4-methylphenyl)benzo-1,4-quinone 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:

: 28293-34-7
2,5-dichloro-3,6-bis(4-tolyl)-1,4-benzoquinone

: 28293-15-4
2,5-Dihydroxy-3,6-di-p-tolyl-[1,4]benzochinon

Guidance literature:: With sodium hydroxide; In methanol; Heating;
DOI:10.1021/jm00296a023

Reference yield:

: 615-93-0
2,5-Dichloro-1,4-benzoquinone

: 28293-15-4
2,5-Dihydroxy-3,6-di-p-tolyl-[1,4]benzochinon

Guidance literature:: Multi-step reaction with 2 steps

1: (i) NaNO₂, aq. HCl, (ii) /BRN= 1864206/, aq. NaOAc

2: aq. NaOH / methanol / Heating

With sodium hydroxide; In methanol;
DOI:10.1021/jm00296a023

Reference yield:

: 106-49-0,12221-03-3
p-toluidine

: 28293-15-4
2,5-Dihydroxy-3,6-di-p-tolyl-[1,4]benzochinon

Guidance literature:: Multi-step reaction with 2 steps

1: (i) NaNO₂, aq. HCl, (ii) /BRN= 1864206/, aq. NaOAc

2: aq. NaOH / methanol / Heating

With sodium hydroxide; In methanol;
DOI:10.1021/jm00296a023