Benzeneacetaldehyde, alpha-(2-phenylethenyl)-, (E)-

Base Information

Chemical Name:Benzeneacetaldehyde, alpha-(2-phenylethenyl)-, (E)-
CAS No.:129212-48-2
Molecular Formula:C₁₆H₁₄O
Molecular Weight:222.287
Hs Code.:
DSSTox Substance ID:DTXSID701244088

Synonyms:SCHEMBL1579572;SCHEMBL15572433;DTXSID701244088;Benzeneacetaldehyde, alpha-(2-phenylethenyl)-, (E)-;129212-48-2

Suppliers and Price of Benzeneacetaldehyde, alpha-(2-phenylethenyl)-, (E)-

Supply Marketing:

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

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Chemical Property of Benzeneacetaldehyde, alpha-(2-phenylethenyl)-, (E)-

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:244

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC(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 Benzeneacetaldehyde, alpha-(2-phenylethenyl)-, (E)-

There total 2 articles about Benzeneacetaldehyde, alpha-(2-phenylethenyl)-, (E)- 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: 25.0%

: 22293-10-3
(1-diazoethyl)benzene

: 104-55-2
3-phenyl-propenal

: 129212-48-2
(E)-2-methyl-2,4-diphenylbut-3-enal

Guidance literature:: With scandium tris(trifluoromethanesulfonate); In toluene; at -78 ℃; for 0.166667h; Inert atmosphere;
DOI:10.1021/ol9010932