4,4'''-Bis[(2-butyloctyl)oxy]-1,1':4',1'':4'',1'''-quaterphenyl

Base Information

Chemical Name:4,4'''-Bis[(2-butyloctyl)oxy]-1,1':4',1'':4'',1'''-quaterphenyl
CAS No.:18434-08-7
Molecular Formula:C48H66 O2
Molecular Weight:675.051
Hs Code.:2918990090
European Community (EC) Number:242-310-0
UNII:97212LUM7T
DSSTox Substance ID:DTXSID40939825
Nikkaji Number:J266.171C
Wikidata:Q27271949
Mol file:18434-08-7.mol

Synonyms:18434-08-7;4,4'''-bis[(2-butyloctyl)oxy]-1,1':4',1'':4'',1'''-quaterphenyl;CCRIS 4969;4,4'''-Bis((2-butyloctyl)oxy)-1,1':4',1'':4'',1'''-quaterphenyl;4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl;EINECS 242-310-0;BBQ;1-(2-butyloctoxy)-4-[4-[4-[4-(2-butyloctoxy)phenyl]phenyl]phenyl]benzene;4,4'''-bis[(2-butyloctyl)oxy]-1,1';97212LUM7T;4,4/'/'/'-bis[(2-butyloctyl)oxy]-1,1/':4/',1/'/':4/'/',1/'/'/'-quaterphenyl;BiBuQ;PILOT 386;UNII-97212LUM7T;SCHEMBL1931947;DTXSID40939825;QP-G 12;C48H66O2;MFCD02667784;AKOS024421512;C48-H66-O2;LS-188485;B5320;CS-0373864;T70469;4,4'''-bis[(2-butyloctyl)oxy]-p-quaterphenyl;11,44-DI-(2-BUTYLOCTYLOXY)-P-QUATERPHENYL;4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl, 98%;4,4'''-DI(2-BUTYLOCTOXY-1)-P-QUATERPHENYL;Q27271949;1,1':4',1'':4'',1'''-QUATERPHENYL, 4,4'''-BIS((2-BUTYLOCTYL)OXY)-;1~4~,4~4~-Bis[(2-butyloctyl)oxy]-1~1~,2~1~:2~4~,3~1~:3~4~,4~1~-quaterphenyl

Suppliers and Price of 4,4'''-Bis[(2-butyloctyl)oxy]-1,1':4',1'':4'',1'''-quaterphenyl

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

TCI Chemical
4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl >98.0%(HPLC)
1g
$ 194.00

TCI Chemical
4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl >98.0%(HPLC)
200mg
$ 66.00

American Custom Chemicals Corporation
4,4'''-BIS[(2-BUTYLOCTYL)OXY]-1,1':4',1'':4'',1'''-QUATERPHENYL 95.00%
5MG
$ 498.94

AK Scientific
4,4'''-Bis[(2-butyloctyl)oxy]-1,1':4',1'':4'',1'''-quaterphenyl
200mg
$ 143.00

Total 9 raw suppliers

Chemical Property of 4,4'''-Bis[(2-butyloctyl)oxy]-1,1':4',1'':4'',1'''-quaterphenyl

Chemical Property:

Melting Point:163°C(lit.)
Boiling Point:763.3°Cat760mmHg
Flash Point:188.5°C
PSA：18.46000
Density:0.968g/cm³
LogP:14.99880
XLogP3:17.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:25
Exact Mass:674.50628134
Heavy Atom Count:50
Complexity:712

Purity/Quality:

97% ^*data from raw suppliers

4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl >98.0%(HPLC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Other Classes -> Other Aromatic Compounds
Canonical SMILES:CCCCCCC(CCCC)COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC(CCCC)CCCCCC

Technology Process of 4,4'''-Bis[(2-butyloctyl)oxy]-1,1':4',1'':4'',1'''-quaterphenyl

There total 1 articles about 4,4'''-Bis[(2-butyloctyl)oxy]-1,1':4',1'':4'',1'''-quaterphenyl 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: