2(1H)-Pyrimidinethione, 1,1'-(1,3-phenylene)bis(3,4-dihydro-4,4,6-trimethyl-

Base Information Edit

Chemical Name:2(1H)-Pyrimidinethione, 1,1'-(1,3-phenylene)bis(3,4-dihydro-4,4,6-trimethyl-
CAS No.:63886-72-6
Molecular Formula:C₂₀H₂₆N₄S₂
Molecular Weight:386.585
Hs Code.:
DSSTox Substance ID:DTXSID00980777
Nikkaji Number:J87.006D
Wikidata:Q82966807
Mol file:63886-72-6.mol

Synonyms:USAF K-1359;63886-72-6;BRN 0048406;2(1H)-Pyrimidinethione, 1,1'-(1,3-phenylene)bis(3,4-dihydro-4,4,6-trimethyl-;m-Phenylenebis-1,1'-(2-thio-4,4,6-trimethyldihydropyrimidine);4-24-00-00136 (Beilstein Handbook Reference);2(1H)-Pyrimidinethione, 1,1'-(1,3-phenylene)bis[3,4-dihydro-4,4,6-trimethyl-;DTXSID00980777;C20H26N4S2;C20-H26-N4-S2;LS-135643;1,1'-(1,3-Phenylene)bis(4,4,6-trimethyl-1,4-dihydropyrimidine-2-thiol)

Suppliers and Price of 2(1H)-Pyrimidinethione, 1,1'-(1,3-phenylene)bis(3,4-dihydro-4,4,6-trimethyl-

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2(1H)-Pyrimidinethione, 1,1'-(1,3-phenylene)bis(3,4-dihydro-4,4,6-trimethyl- Edit

Chemical Property:

Boiling Point:493.2°Cat760mmHg
Flash Point:252.1°C
PSA：108.80000
Density:1.26g/cm³
LogP:4.26420
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:386.15988919
Heavy Atom Count:26
Complexity:621

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(NC(=S)N1C2=CC(=CC=C2)N3C(=CC(NC3=S)(C)C)C)(C)C

Technology Process of 2(1H)-Pyrimidinethione, 1,1'-(1,3-phenylene)bis(3,4-dihydro-4,4,6-trimethyl-

There total 1 articles about 2(1H)-Pyrimidinethione, 1,1'-(1,3-phenylene)bis(3,4-dihydro-4,4,6-trimethyl- 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:

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