Carbonic acid, (4,5-dimethyl-3,6-dioxo-1,4-cyclohexadien-1,2-diyl)bis(methylene)diphenyl ester

Base Information

Chemical Name:Carbonic acid, (4,5-dimethyl-3,6-dioxo-1,4-cyclohexadien-1,2-diyl)bis(methylene)diphenyl ester
CAS No.:40870-70-0
Molecular Formula:C₂₄H₂₀O₈
Molecular Weight:436.418
Hs Code.:
DSSTox Substance ID:DTXSID70193852
Nikkaji Number:J68.122I
Wikidata:Q83066578
Mol file:40870-70-0.mol

Synonyms:BRN 2316303;40870-70-0;Carbonic acid, (4,5-dimethyl-3,6-dioxo-1,4-cyclohexadien-1,2-diyl)bis(methylene)diphenyl ester;DTXSID70193852;C24H20O8;LS-51978;[4,5-Dimethyl-3,6-dioxo-1,4-cyclohexadiene-1,2-diyldi(methyleneoxy)]bis(formic acid phenyl) ester

Suppliers and Price of Carbonic acid, (4,5-dimethyl-3,6-dioxo-1,4-cyclohexadien-1,2-diyl)bis(methylene)diphenyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of Carbonic acid, (4,5-dimethyl-3,6-dioxo-1,4-cyclohexadien-1,2-diyl)bis(methylene)diphenyl ester

Chemical Property:

Vapor Pressure:5.38E-13mmHg at 25°C
Boiling Point:569.8°Cat760mmHg
Flash Point:246.3°C
PSA：105.20000
Density:1.295g/cm³
LogP:4.20240
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:436.11581759
Heavy Atom Count:32
Complexity:744

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=O)C(=C(C1=O)COC(=O)OC2=CC=CC=C2)COC(=O)OC3=CC=CC=C3)C

Technology Process of Carbonic acid, (4,5-dimethyl-3,6-dioxo-1,4-cyclohexadien-1,2-diyl)bis(methylene)diphenyl ester

There total 5 articles about Carbonic acid, (4,5-dimethyl-3,6-dioxo-1,4-cyclohexadien-1,2-diyl)bis(methylene)diphenyl ester 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:

: 39021-83-5
3,6-dimethoxy-o-xylene

: 40870-70-0
C₂₄H₂₀O₈

Guidance literature:: Multi-step reaction with 5 steps

1: aq. HCl

2: AcOH

3: aq. KOH, EtOH

4: Py

5: NO₂/HNO₃, AcOH

With pyridine; hydrogenchloride; potassium hydroxide; ethanol; nitric acid; Nitrogen dioxide; acetic acid;
DOI:10.1021/jm00282a011

Reference yield:

: 40870-60-8
1,2-Bis-chloromethyl-3,6-dimethoxy-4,5-dimethyl-benzene

: 40870-70-0
C₂₄H₂₀O₈

Guidance literature:: Multi-step reaction with 4 steps

1: AcOH

2: aq. KOH, EtOH

3: Py

4: NO₂/HNO₃, AcOH

With pyridine; potassium hydroxide; ethanol; nitric acid; Nitrogen dioxide; acetic acid;
DOI:10.1021/jm00282a011