(1E,3Z)-1,4-Diphenyl-1,3-butadiene

Base Information

Chemical Name:(1E,3Z)-1,4-Diphenyl-1,3-butadiene
CAS No.:5808-05-9
Molecular Formula:C16H14
Molecular Weight:206.287
Hs Code.:
NSC Number:122702
UNII:629840Z2MG
Wikidata:Q27263464

Synonyms:(1E,3Z)-1,4-Diphenyl-1,3-butadiene;cis,trans-1,4-Diphenylbutadiene;(E,Z)-1,4-Diphenyl-1,3-butadiene;629840Z2MG;cis,trans-1,4-Diphenyl-1,3-butadiene;1,3-Butadiene, 1,4-diphenyl-, (E,Z)-;1,4-Diphenyl-1,3-butadiene, (1E,3Z)-;UNII-629840Z2MG;1,4-Diphenyl-1,3-butadiene (E,Z)-form [MI];Benzene, 1,1'-(1E,3Z)-1,3-butadiene-1,4-diylbis-;5808-05-9;NSC122702;NSC-122702;trans,cis-1,4-diphenyl-1,3-butadiene;Benzene,1'-(1,3-butadiene-1,4-diyl)bis-;Q27263464;1,4-DIPHENYL-1,3-BUTADIENE (1E,3Z)-FORM [MI]

Suppliers and Price of (1E,3Z)-1,4-Diphenyl-1,3-butadiene

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 (1E,3Z)-1,4-Diphenyl-1,3-butadiene

Chemical Property:

XLogP3:5.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:3
Exact Mass:206.109550447
Heavy Atom Count:16
Complexity:198

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (1E,3Z)-1,4-Diphenyl-1,3-butadiene

There total 99 articles about (1E,3Z)-1,4-Diphenyl-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: 83.0%

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

: 886-65-7,538-81-8
trans,trans-1,4-Diphenyl-1,3-butadiene

: 5808-05-9
(1Z,3E)-1,4-diphenylbuta-1,3-diene

Guidance literature:: With (^iPr₄PCP)Ir(C₂H₄); at 150 ℃; for 72h; Reagent/catalyst; Sealed tube; Inert atmosphere;
DOI:10.1021/jacs.7b03433

Reference yield: 79.0%

: 588-72-7,1340-14-3
[(E)-2-bromoethenyl]benzene

: 128796-39-4
4-trifluoromethylphenylboronic acid

: 886-65-7,538-81-8
trans,trans-1,4-Diphenyl-1,3-butadiene

: 5808-05-9
(1Z,3E)-1,4-diphenylbuta-1,3-diene

: 1149-56-0
(E)-4-trifluoromethylstilbene

Guidance literature:: With bis(tri-t-butylphosphine)palladium⁽⁰⁾; water; potassium carbonate; In toluene; at 20 ℃; for 24h; optical yield given as %de; diastereoselective reaction; Inert atmosphere;
DOI:10.1246/bcsj.82.1292

Reference yield: 76.0%

: 14371-10-9
(E)-3-phenylpropenal

: 1666-17-7
(E)-N′-benzylidene-4-methylbenzenesulfonohydrazide

: 886-65-7,538-81-8
trans,trans-1,4-Diphenyl-1,3-butadiene

: 5808-05-9
(1Z,3E)-1,4-diphenylbuta-1,3-diene

Guidance literature:: (E)-N′-benzylidene-4-methylbenzenesulfonohydrazide; With potassium tert-butylate; In toluene; at 0 - 20 ℃; for 1h;

(E)-3-phenylpropenal; With 5,10,15,20-tetraphenyl porphyrinato iron hydroxide; Aliquat 336; phosphorous acid trimethyl ester; In toluene; at 40 ℃; for 48h;
DOI:10.1021/ja029573x