2,3,5-Trimethyl-6-[(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]cyclohexa-2,5-diene-1,4-dione

Base Information

Chemical Name:2,3,5-Trimethyl-6-[(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]cyclohexa-2,5-diene-1,4-dione
CAS No.:17228-80-7
Molecular Formula:C₁₉H₂₀O₄
Molecular Weight:312.365
Hs Code.:
NSC Number:174105
DSSTox Substance ID:DTXSID70306107
Wikidata:Q82053033

Synonyms:17228-80-7;NSC174105;SCHEMBL15071873;DTXSID70306107;NSC-174105;2,3,5-trimethyl-6-[(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]cyclohexa-2,5-diene-1,4-dione

Suppliers and Price of 2,3,5-Trimethyl-6-[(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]cyclohexa-2,5-diene-1,4-dione

Supply Marketing:

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

Manufacturers and distributors:

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Total 3 raw suppliers

Chemical Property of 2,3,5-Trimethyl-6-[(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]cyclohexa-2,5-diene-1,4-dione

Chemical Property:

Boiling Point:425.8°Cat760mmHg
Flash Point:181.5°C
Density:1.158g/cm³
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:312.13615911
Heavy Atom Count:23
Complexity:742

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=O)C(=C(C1=O)C)CC2=C(C(=O)C(=C(C2=O)C)C)C)C

Technology Process of 2,3,5-Trimethyl-6-[(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]cyclohexa-2,5-diene-1,4-dione

There total 4 articles about 2,3,5-Trimethyl-6-[(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]cyclohexa-2,5-diene-1,4-dione 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:

: 75562-17-3
3,5,6,3',5',6'-hexamethyl-2,2'-methanediyl-di-hydroquinone

: 17228-80-7
3,5,6,3',5',6'-hexamethyl-2,2'-methanediyl-di-[1,4]benzoquinone

Guidance literature:: With iron(III) chloride;
DOI:10.1021/ja01164a091

Reference yield:

: 700-13-0
Trimethylhydroquinone

: 17228-80-7
3,5,6,3',5',6'-hexamethyl-2,2'-methanediyl-di-[1,4]benzoquinone

Guidance literature:: Multi-step reaction with 2 steps

1: aqueous HCl; acetic acid

2: FeCl₃

With hydrogenchloride; iron(III) chloride; acetic acid;
DOI:10.1021/ja01164a091