2-(4-(Decyloxy)phenyl)-5-octylpyrimidine

Base Information

Chemical Name:2-(4-(Decyloxy)phenyl)-5-octylpyrimidine
CAS No.:57202-52-5
Molecular Formula:C₂₈H₄₄N₂O
Molecular Weight:424.67
Hs Code.:2933599090
DSSTox Substance ID:DTXSID60398218
Nikkaji Number:J1.196.887B
Wikidata:Q82200077

Synonyms:2-(4-(Decyloxy)phenyl)-5-octylpyrimidine;57202-52-5;2-(4-decoxyphenyl)-5-octylpyrimidine;2-[4-(decyloxy)phenyl]-5-octylpyrimidine;2-[4-(n-Decyloxy)-phenyl]-5-n-octyl-pyrimidine;ChemDiv1_019290;SBB059202;SCHEMBL6753041;HMS641M18;DTXSID60398218;MFCD00799385;AKOS001569417;SB60496;5-Octyl-2-(4-decyloxyphenyl)pyrimidine;2-(4-decyloxyphenyl)-5-octyl pyrimidine;FT-0745840

Suppliers and Price of 2-(4-(Decyloxy)phenyl)-5-octylpyrimidine

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
2-(4-DECYLOXYPHENYL)-5-OCTYLPYRIMIDINE 95.00%
5MG
$ 497.27

Total 6 raw suppliers

Chemical Property of 2-(4-(Decyloxy)phenyl)-5-octylpyrimidine

Chemical Property:

PSA：35.01000
LogP:8.56610
XLogP3:10.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:18
Exact Mass:424.345364031
Heavy Atom Count:31
Complexity:387

Purity/Quality:

99% ^*data from raw suppliers

2-(4-DECYLOXYPHENYL)-5-OCTYLPYRIMIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)CCCCCCCC

Technology Process of 2-(4-(Decyloxy)phenyl)-5-octylpyrimidine

There total 1 articles about 2-(4-(Decyloxy)phenyl)-5-octylpyrimidine 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: