2,5-Dimethoxy-p-cymene

Base Information

Chemical Name:2,5-Dimethoxy-p-cymene
CAS No.:14753-08-3
Molecular Formula:C12H18O2
Molecular Weight:194.274
Hs Code.:
UNII:2KH5WR9MND
DSSTox Substance ID:DTXSID20423797
Nikkaji Number:J371.865D
Wikipedia:2,5-Dimethoxy-p-cymene
Wikidata:Q28457222
Metabolomics Workbench ID:135564
ChEMBL ID:CHEMBL456933

Synonyms:1,4-dimethoxy-2-methyl-5-propan-2-ylbenzene;2,5-dimethoxy-p-cymene

Suppliers and Price of 2,5-Dimethoxy-p-cymene

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-Dimethoxy-p-cymene

Chemical Property:

XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:194.130679813
Heavy Atom Count:14
Complexity:168

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C=C1OC)C(C)C)OC

Technology Process of 2,5-Dimethoxy-p-cymene

There total 11 articles about 2,5-Dimethoxy-p-cymene 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: 90.0%

: 2217-60-9
thymohydroquinone

: 74-88-4
methyl iodide

: 14753-08-3
2,5-dimethoxy-p-cymene

Guidance literature:: thymohydroquinone; With potassium tert-butylate; In methanol; at 20 ℃; for 0.25h; Inert atmosphere;

methyl iodide; In methanol; for 0.75h; Further stages; Inert atmosphere; Reflux;
DOI:10.1021/acs.jnatprod.9b00339