4,4'-Distyrylbiphenyl

Base Information

Chemical Name:4,4'-Distyrylbiphenyl
CAS No.:79567-15-0
Molecular Formula:C₂₈H₂₂
Molecular Weight:358.483
Hs Code.:
UNII:0KJ92Q96VE
Nikkaji Number:J1.795.065G,J3.236.077G
Wikidata:Q27236902

Synonyms:4,4'-distyrylbiphenyl;4,4'-Distyrylbiphenyl, (E,E)-;UNII-0KJ92Q96VE;0KJ92Q96VE;79567-15-0;4,4'-distyryl-biphenyl;1,1'-Biphenyl, 4,4'-bis((1E)-2-phenylethenyl)-;4,4'-Bis(2-phenylethenyl)-1,1'-biphenyl, (E,E)-;1,1'-Biphenyl, 4,4'-bis(2-phenylethenyl)-, (E,E)-;1-[(E)-2-phenylethenyl]-4-[4-[(E)-2-phenylethenyl]phenyl]benzene;(E,E)-4,4'-distyrylbiphenyl;4,4'-Bis[(E)-styryl]biphenyl;AKOS024275078;Q27236902

Suppliers and Price of 4,4'-Distyrylbiphenyl

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 4,4'-Distyrylbiphenyl

Chemical Property:

XLogP3:8.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:5
Exact Mass:358.172150702
Heavy Atom Count:28
Complexity:426

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=CC4=CC=CC=C4
Isomeric SMILES:C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C3=CC=C(C=C3)/C=C/C4=CC=CC=C4

Technology Process of 4,4'-Distyrylbiphenyl

There total 10 articles about 4,4'-Distyrylbiphenyl 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: 94.0%

: 100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6
styrene

: 92-86-4
4-(4-bromophenyl)bromobenzene

: 79567-15-0
4,4'-di((E)-styryl)-1,1'-biphenyl

Guidance literature:: With C₄₄H₆₈N₁₀*PdCl₂; tetrabutylammomium bromide; potassium carbonate; In 1,4-dioxane; at 110 ℃; for 6h;
DOI:10.1002/aoc.4429

Reference yield:

: 100-52-7
benzaldehyde

: 106835-92-1
4,4'-Bis<(triphenylphosphonio)methyl>biphenyl-dibromid

: 79567-15-0
4,4'-di((E)-styryl)-1,1'-biphenyl

: 4,4'-Bis-((Z)-styryl)-biphenyl

: 4'-((E)-Styryl)-4-((Z)-styryl)-biphenyl

Guidance literature:: 4,4'-Bis<(triphenylphosphonio)methyl>biphenyl-dibromid; With sodium hydride; In tetrahydrofuran; at 0 ℃;

benzaldehyde; In tetrahydrofuran; water; at 0 - 20 ℃; for 6h;
DOI:10.1246/bcsj.20160113

Reference yield:

: 1667-10-3
4,4'-bis(chloromethyl)biphenyl

: 79567-15-0
4,4'-di((E)-styryl)-1,1'-biphenyl

Guidance literature:: Multi-step reaction with 2 steps

1: 87.8 percent / dimethylformamide / 100 °C

2: CH₃ONa / ethanol

With sodium methylate; In ethanol; N,N-dimethyl-formamide;
DOI:10.1002/hlca.19810640403