2,4-Diphenylcrotonaldehyde

Base Information

Chemical Name:2,4-Diphenylcrotonaldehyde
CAS No.:115872-75-8
Molecular Formula:C₁₆H₁₄O
Molecular Weight:222.287
Hs Code.:
European Community (EC) Number:225-723-0
UNII:08E7NBM7TD
Nikkaji Number:J203.260K,J775.724G
Wikidata:Q27236399

Synonyms:2,4-Diphenylcrotonaldehyde;(E)-2,4-Diphenyl-2-butenal;UNII-08E7NBM7TD;2,4-Diphenylcrotonaldehyde, (E)-;08E7NBM7TD;EINECS 225-723-0;UNII-EQ7W6S78H1;115872-75-8;Benzeneacetaldehyde, alpha-(2-phenylethylidene)-, (E)-;Benzeneacetaldehyde, alpha-(2-phenylethylidene)-, (alphaE)-;5031-83-4;Benzeneacetaldehyde, alpha-(2-phenylethylidene)-;(E)-2,4-diphenylbut-2-enal;2,4-Diphenyl-2-butenal;Benzeneacetaldehyde, ?-(2-phenylethylidene)-;Benzeneacetaldehyde, .alpha.-(2-phenylethylidene)-;EQ7W6S78H1;SCHEMBL9166134;(E)-2,4-diphenylcrotonaldehyde;Q27236399;BENZENEACETALDEHYDE, .ALPHA.-(2-PHENYLETHYLIDENE)-, (E)-;BENZENEACETALDEHYDE, .ALPHA.-(2-PHENYLETHYLIDENE)-, (.ALPHA.E)-

Suppliers and Price of 2,4-Diphenylcrotonaldehyde

Supply Marketing:

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

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Chemical Property of 2,4-Diphenylcrotonaldehyde

Chemical Property:

XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:222.104465066
Heavy Atom Count:17
Complexity:255

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 2,4-Diphenylcrotonaldehyde

There total 14 articles about 2,4-Diphenylcrotonaldehyde 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: 92.0%

: 122-78-1
phenylacetaldehyde

: 115872-75-8
(E)-2,4-diphenyl-but-2-enal

Guidance literature:: With lithium perchlorate; triethylamine; at 120 ℃; for 0.333333h; optical yield given as %de; stereoselective reaction; Microwave irradiation;
DOI:10.1039/c1gc15164a

Reference yield: 79.0%

: 96-09-3
styrene oxide

: 115872-75-8
(E)-2,4-diphenyl-but-2-enal

Guidance literature:: With palladium diacetate; tributylphosphine; In tert-butyl alcohol; for 10h; Heating;
DOI:10.1021/jo961584j

Reference yield: 71.0%

: (E)-S-ethyl 2,4-diphenylbut-2-enethioate

: 115872-75-8
(E)-2,4-diphenyl-but-2-enal

Guidance literature:: With triethylsilane; palladium on activated charcoal; In tetrahydrofuran; at 20 ℃; Schlenk technique; Inert atmosphere;
DOI:10.1002/adsc.201600623