4-Methoxy-5-[(prop-2-yn-1-yl)oxy]cyclohexa-3,5-diene-1,2-dione

Base Information

Chemical Name:4-Methoxy-5-[(prop-2-yn-1-yl)oxy]cyclohexa-3,5-diene-1,2-dione
CAS No.:113967-33-2
Molecular Formula:C10H8O4
Molecular Weight:192.171
Hs Code.:
DSSTox Substance ID:DTXSID80551065
Wikidata:Q82430577
Mol file:113967-33-2.mol

Synonyms:113967-33-2;DTXSID80551065;4-Methoxy-5-[(prop-2-yn-1-yl)oxy]cyclohexa-3,5-diene-1,2-dione

Suppliers and Price of 4-Methoxy-5-[(prop-2-yn-1-yl)oxy]cyclohexa-3,5-diene-1,2-dione

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 1 raw suppliers

Chemical Property of 4-Methoxy-5-[(prop-2-yn-1-yl)oxy]cyclohexa-3,5-diene-1,2-dione

Chemical Property:

XLogP3:-0.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:192.04225873
Heavy Atom Count:14
Complexity:378

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=O)C(=O)C=C1OCC#C

Technology Process of 4-Methoxy-5-[(prop-2-yn-1-yl)oxy]cyclohexa-3,5-diene-1,2-dione

There total 1 articles about 4-Methoxy-5-[(prop-2-yn-1-yl)oxy]cyclohexa-3,5-diene-1,2-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: 95.0%

: 99814-64-9
4-methoxy-5-(4-methoxyphenoxy)cyclohexa-3,5-diene-1,2-dione

: 107-19-7
propargyl alcohol

: 113967-33-2
5-methoxy-4-propargyloxy-1,2-benzoquinone

Guidance literature:: With triethylamine; In acetonitrile; at -5 ℃; for 24h;
DOI:10.1055/s-1987-28075

Reference yield:

: 113967-33-2
5-methoxy-4-propargyloxy-1,2-benzoquinone

: 113967-46-7
2-hydroxy-5-methoxy-3-(1-methoxy-2-propen-1-yl)-1,4-benzoquinone

Guidance literature:: Multi-step reaction with 2 steps

1: 98 percent / toluene / 15 h / Heating

2: conc. H₂SO₄ / methanol / 24 h / Ambient temperature

With sulfuric acid; In methanol; toluene;
DOI:10.1055/s-1987-28075