2,5-Cyclohexadien-1-one, 4,4-dimethoxy-2,3-dimethyl-

Base Information

Chemical Name:2,5-Cyclohexadien-1-one, 4,4-dimethoxy-2,3-dimethyl-
CAS No.:141988-93-4
Molecular Formula:C10H14O3
Molecular Weight:182.219
Hs Code.:
DSSTox Substance ID:DTXSID50460832
Wikidata:Q82284983
Mol file:141988-93-4.mol

Synonyms:2,5-Cyclohexadien-1-one, 4,4-dimethoxy-2,3-dimethyl-;141988-93-4;DTXSID50460832

Suppliers and Price of 2,5-Cyclohexadien-1-one, 4,4-dimethoxy-2,3-dimethyl-

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 2 raw suppliers

Chemical Property of 2,5-Cyclohexadien-1-one, 4,4-dimethoxy-2,3-dimethyl-

Chemical Property:

XLogP3:0.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:182.094294304
Heavy Atom Count:13
Complexity:283

Purity/Quality:: 99.90% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(C=CC1=O)(OC)OC)C

Technology Process of 2,5-Cyclohexadien-1-one, 4,4-dimethoxy-2,3-dimethyl-

There total 15 articles about 2,5-Cyclohexadien-1-one, 4,4-dimethoxy-2,3-dimethyl- 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: 88.0%

: 67-56-1
methanol

: 35355-33-0
2,3-Dimethylhydroquinone monomethyl ether

: 141988-93-4
4,4-dimethoxy-2,3-dimethyl-p-benzoquinone monoketal

Guidance literature:: With potassium carbonate; thallium(III) nitrate; at 0 ℃; for 0.166667h;
DOI:10.1002/jccs.200000008

Reference yield: 86.0%

: 476170-49-7
N-(4,4-dimethoxy-2,3-dimethylcyclohexa-2,5-dien-1-yl)benzenesulfonamide

: 141988-93-4
4,4-dimethoxy-2,3-dimethyl-p-benzoquinone monoketal

Guidance literature:: With potassium hydroxide; bromobenzene; tetrabutylammomium bromide; In diethyl ether;
DOI:10.1002/1099-0690(200207)2002:13<2094::AID-EJOC2094>3.0.CO;2-E

Reference yield: 50.0%

: 67-56-1
methanol

: 526-75-0
2,3-Dimethylphenol

: 141988-93-4
4,4-dimethoxy-2,3-dimethyl-p-benzoquinone monoketal

Guidance literature:: With potassium carbonate; bis-[(trifluoroacetoxy)iodo]benzene; In acetonitrile; at 0 - 25 ℃; for 0.166667h;
DOI:10.1002/ejoc.201600542