2,5-Dimethoxy-3,6-bis(tetradecylamino)benzo-1,4-quinone

Base Information

Chemical Name:2,5-Dimethoxy-3,6-bis(tetradecylamino)benzo-1,4-quinone
CAS No.:28293-21-2
Molecular Formula:C₃₆H₆₆N₂O₄
Molecular Weight:590.931
Hs Code.:
NSC Number:111561
UNII:HF2CP92O97
DSSTox Substance ID:DTXSID70182544
Wikidata:Q83053257
Mol file:28293-21-2.mol

Synonyms:2,5-Dimethoxy-3,6-bis(tetradecylamino)benzo-1,4-quinone;28293-21-2;HF2CP92O97;NSC111561;NSC 111561;UNII-HF2CP92O97;NSC-111561;DTXSID70182544;2,5-dimethoxy-3,6-bis(tetradecylamino)-1,4-benzoquinone;P-BENZOQUINONE, 2,5-DIMETHOXY-3,6-BIS(TETRADECYLAMINO)-;2,5-CYCLOHEXADIENE-1,4-DIONE, 2,5-DIMETHOXY-3,6-BIS(TETRADECYLAMINO)-;4907-69-1

Suppliers and Price of 2,5-Dimethoxy-3,6-bis(tetradecylamino)benzo-1,4-quinone

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
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Total 5 raw suppliers

Chemical Property of 2,5-Dimethoxy-3,6-bis(tetradecylamino)benzo-1,4-quinone

Chemical Property:

Vapor Pressure:2.28E-18mmHg at 25°C
Boiling Point:680.4°Cat760mmHg
Flash Point:365.3°C
Density:0.97g/cm³
XLogP3:14.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:30
Exact Mass:590.50225859
Heavy Atom Count:42
Complexity:710

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCNC1=C(C(=O)C(=C(C1=O)OC)NCCCCCCCCCCCCCC)OC

Technology Process of 2,5-Dimethoxy-3,6-bis(tetradecylamino)benzo-1,4-quinone

There total 1 articles about 2,5-Dimethoxy-3,6-bis(tetradecylamino)benzo-1,4-quinone 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: