1,8-Diphenyl-1,3,5,7-octatetraene

Base Information

Chemical Name:1,8-Diphenyl-1,3,5,7-octatetraene
CAS No.:22828-29-1
Molecular Formula:C₂₀H₁₈
Molecular Weight:258.363
Hs Code.:
European Community (EC) Number:221-198-7
Nikkaji Number:J124.992D,J205.335G
Mol file:22828-29-1.mol

Synonyms:1,8-Diphenyl-1,3,5,7-octatetraene;3029-40-1;1,8-Diphenylocta-1,3,5,7-tetraene;22828-29-1;EINECS 221-198-7;Benzene, 1,1'-(1,3,5,7-octatetraene-1,8-diyl)bis-;[(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene;1,3,5,7-Octatetraene, 1,8-diphenyl-;Benzene, 1,1'-(1,3,5,7-octatetraene-1,8-diyl)bis-, (all-E)-;1,3,5,7-Octatetraene, 1,8-diphenyl-, (all-E)-;C20H18;1,8-Diphenyloctatetraene;(1E,3E,5E,7E)-1,8-Diphenylocta-1,3,5,7-tetraene;.alpha.,.omega.-Diphenyloctatetraene;ZENGMMQJMCPHTK-FPPPDJHPSA-N;NSC 10212;AKOS024319701;8-Phenyl-1,3,5,7-octatetraenyl]benzene;CS-0435184;(1E,3E,5E,7E)-1,8-Diphenyl-1,3,5,7-octatetrene;(1E ,3E ,5E ,7E )-1,8-Diphenylocta-1,3,5,7-tetraene

Suppliers and Price of 1,8-Diphenyl-1,3,5,7-octatetraene

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

Total 3 raw suppliers

Chemical Property of 1,8-Diphenyl-1,3,5,7-octatetraene

Chemical Property:

Boiling Point:444.9°Cat760mmHg
Flash Point:250.2°C
PSA：0.00000
Density:1.023g/cm³
LogP:5.52560
XLogP3:6.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:5
Exact Mass:258.140850574
Heavy Atom Count:20
Complexity:308

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 1,8-Diphenyl-1,3,5,7-octatetraene

There total 55 articles about 1,8-Diphenyl-1,3,5,7-octatetraene 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: 90.0%

: 444577-97-3
(E)-cinnamyl 5'-phenyl-(2'E,4'E)-pentadienyl sulfone

: 19222-50-5,22828-28-0,22828-29-1,38557-32-3,38557-33-4,118493-18-8,125341-44-8,3029-40-1
1,8-diphenyl-1,3,5,7-octatetraene

Guidance literature:: With aluminum oxide; potassium hydroxide; In dichloromethane; at 0 ℃;
DOI:10.1016/S0040-4020(01)01224-8

Reference yield: 72.0%

: 140654-02-0
Phenyl-[2-((1E,3E)-4-phenyl-buta-1,3-dienyl)-cyclopropyl]-methanol

: 19222-50-5,22828-28-0,22828-29-1,38557-32-3,38557-33-4,118493-18-8,125341-44-8,3029-40-1
1,8-diphenyl-1,3,5,7-octatetraene

Guidance literature:: In dimethyl sulfoxide; at 160 ℃; for 5h;
DOI:10.1016/S0040-4039(00)77721-5

Reference yield: 68.0%

: 185038-94-2
((1E)-4-bromobuta-1,3-dien-1-yl)benzene

: 19222-50-5,22828-28-0,22828-29-1,38557-32-3,38557-33-4,118493-18-8,125341-44-8,3029-40-1
1,8-diphenyl-1,3,5,7-octatetraene

Guidance literature:: With tris(dibenzylideneacetone)dipalladium ⁽⁰⁾; 2,8,9-tri(t-Bu)-2,8,9-triaza-1-phosphabicyclo[3.3.3]undecane; caesium carbonate; In N,N-dimethyl-formamide; at 110 ℃; for 18h;
DOI:10.1021/ol062726r