1,1,4-Triphenyl-1,3-butadiene

Base Information

Chemical Name:1,1,4-Triphenyl-1,3-butadiene
CAS No.:18720-11-1
Molecular Formula:C22H18
Molecular Weight:282.385
Hs Code.:2902909090
European Community (EC) Number:242-529-1
NSC Number:96931
Nikkaji Number:J1.210.271B,J222.283C
Mol file:18720-11-1.mol

Synonyms:18720-11-1;1,1,4-Triphenyl-1,3-butadiene;1,1',1''-(1,3-Butadien-1-yl-4-ylidene)trisbenzene;C15H17I3N2O5.C7H17NO5;NSC96931;C15-H17-I3-N2-O5.C7-H17-N-O5;NSC-96931;(E)-1,1,4-Triphenyl-1,3-butadiene;[(3E)-1,4-diphenyl-buta-1,3-dienyl]-benzene

Suppliers and Price of 1,1,4-Triphenyl-1,3-butadiene

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 6 raw suppliers

Chemical Property of 1,1,4-Triphenyl-1,3-butadiene

Chemical Property:

Melting Point:101.5-102 °C
Boiling Point:465.1°Cat760mmHg
Flash Point:230.5°C
PSA：0.00000
Density:1.062g/cm³
LogP:5.83170
XLogP3:6.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:4
Exact Mass:282.140850574
Heavy Atom Count:22
Complexity:338

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1,1,4-Triphenyl-1,3-butadiene

There total 17 articles about 1,1,4-Triphenyl-1,3-butadiene 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: 97.0%

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

: 13249-58-6
1-bromo-2,2-diphenylethylene

: 18720-11-1
1,1,4-Triphenyl-1,3-butadien

Guidance literature:: With potassium phosphate; [((ferrocenyl)(C(CH₃)N(C₆H₄)CH₃))PdCl(N,N'-bis(2,6-diisopropylphenyl)imidazol-2-ylidene)]; tetrabutylammomium bromide; In N,N-dimethyl-formamide; at 140 ℃; for 5h; Inert atmosphere;
DOI:10.1016/j.tet.2010.04.040

Reference yield: 95.0%

: 24892-82-8
1-bromo-2-(1-phenylpropen-1-yl)benzene

: 78782-27-1
4,4,5,5-tetramethyl-2-styryl-[1,3,2]dioxaborolane

: 18720-11-1
1,1,4-Triphenyl-1,3-butadien

Guidance literature:: With tris(o-methoxyphenyl)phosphine; palladium diacetate; cesium pivalate; In tetrahydrofuran; at 70 ℃; for 1h; Schlenk technique; Inert atmosphere;

Reference yield: 92.0%

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

: 24892-82-8
1-bromo-2-(1-phenylpropen-1-yl)benzene

: 20235-61-4
(E)-buta-1,3-diene-1,1,4-triyltribenzene

: 18720-11-1,20235-61-4
(Z)-buta-1,3-diene-1,1,4-triyltribenzene

: (E)-1-(1-phenylvinyl)-2-styrylbenzene

Guidance literature:: With tris(o-methoxyphenyl)phosphine; palladium diacetate; cesium pivalate; In 1,4-dioxane; at 50 ℃; for 7h; Reagent/catalyst; Solvent; Temperature; stereoselective reaction; Catalytic behavior; Schlenk technique; Inert atmosphere; Sealed tube;
DOI:10.1002/adsc.202001589