p-Benzoquinone, 3,6-bis(octadecylamino)-2,5-dichloro-

Base Information

Chemical Name:p-Benzoquinone, 3,6-bis(octadecylamino)-2,5-dichloro-
CAS No.:73713-77-6
Molecular Formula:C₄₂H₇₆Cl₂N₂O₂
Molecular Weight:711.984
Hs Code.:
NSC Number:103328
DSSTox Substance ID:DTXSID80224020
Nikkaji Number:J65.477I
Wikidata:Q83102531
Mol file:73713-77-6.mol

Synonyms:73713-77-6;p-Benzoquinone, 3,6-bis(octadecylamino)-2,5-dichloro-;NSC 103328;BRN 3519357;2,5-Dichloro-3,6-bis(octadecylamino)-p-benzoquinone;NSC103328;2,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-bis(octadecylamino)-;4-14-00-00374 (Beilstein Handbook Reference);DTXSID80224020;NSC-103328;2,6-bis(octadecylamino)-p-benzoquinone;WLN: L6V DVJ BM18 CG EM18 FG;p-Benzoquinone,6-bis(octadecylamino)-2,5-dichloro-;2,4-dione, 2,5-dichloro-3,6-bis(octadecylamino)-

Suppliers and Price of p-Benzoquinone, 3,6-bis(octadecylamino)-2,5-dichloro-

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 3 raw suppliers

Chemical Property of p-Benzoquinone, 3,6-bis(octadecylamino)-2,5-dichloro-

Chemical Property:

Vapor Pressure:2.64E-20mmHg at 25°C
Boiling Point:715.2°Cat760mmHg
Flash Point:386.3°C
PSA：58.20000
Density:1g/cm³
LogP:14.52300
XLogP3:19.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:36
Exact Mass:710.5283851
Heavy Atom Count:48
Complexity:800

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCCCNC1=C(C(=O)C(=C(C1=O)Cl)NCCCCCCCCCCCCCCCCCC)Cl

Technology Process of p-Benzoquinone, 3,6-bis(octadecylamino)-2,5-dichloro-

There total 1 articles about p-Benzoquinone, 3,6-bis(octadecylamino)-2,5-dichloro- 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: