5-Octyl-2-(4-(octyloxy)phenyl)pyrimidine

Base Information

Chemical Name:5-Octyl-2-(4-(octyloxy)phenyl)pyrimidine
CAS No.:57202-50-3
Molecular Formula:C26H40N2O
Molecular Weight:396.61
Hs Code.:2933599090
DSSTox Substance ID:DTXSID20391381
Nikkaji Number:J1.314.220C
Wikidata:Q82188805
Mol file:57202-50-3.mol

Synonyms:57202-50-3;5-Octyl-2-(4-(octyloxy)phenyl)pyrimidine;2-(4-octoxyphenyl)-5-octylpyrimidine;5-octyl-2-[4-(octyloxy)phenyl]pyrimidine;5-n-Octyl-2-[4-(n-octyloxy)-phenyl]-pyrimidine;SBB059201;CDS1_002693;ChemDiv1_018949;5-OCTYL-2-(4-OCTYLOXYPHENYL)PYRIMIDINE;DivK1c_003733;SCHEMBL5393395;HMS640N07;DTXSID20391381;MFCD00601711;AKOS001584130;SB57877;2-(4-octyloxyphenyl)-5-octylpyrimidine;5-octyl-2-(4-octyloxyphenyl) pyrimidine;FT-0705180;5-N-Octyl-2-[4-(n-octyloxy)phenyl]-pyrimidine

Suppliers and Price of 5-Octyl-2-(4-(octyloxy)phenyl)pyrimidine

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

American Custom Chemicals Corporation
4-OCTYLOXY-1-(5-OCTYLPYRIMIDIN-2-YL)BENZENE 95.00%
5MG
$ 501.88

Total 4 raw suppliers

Chemical Property of 5-Octyl-2-(4-(octyloxy)phenyl)pyrimidine

Chemical Property:

PSA：35.01000
LogP:7.78590
XLogP3:9.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:16
Exact Mass:396.314063904
Heavy Atom Count:29
Complexity:360

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

4-OCTYLOXY-1-(5-OCTYLPYRIMIDIN-2-YL)BENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCCC

Technology Process of 5-Octyl-2-(4-(octyloxy)phenyl)pyrimidine

There total 1 articles about 5-Octyl-2-(4-(octyloxy)phenyl)pyrimidine 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: