2-(8-Phenylocta-1,7-diyn-1-yl)benzaldehyde

Base Information Edit

Chemical Name:2-(8-Phenylocta-1,7-diyn-1-yl)benzaldehyde
CAS No.:96964-48-6
Molecular Formula:C21H18O
Molecular Weight:286.373
Hs Code.:
DSSTox Substance ID:DTXSID00561702
Wikidata:Q82445556
Mol file:96964-48-6.mol

Synonyms:96964-48-6;2-(8-Phenylocta-1,7-diyn-1-yl)benzaldehyde;SCHEMBL9428752;DTXSID00561702;NVJZRNRQROGLNZ-UHFFFAOYSA-N;2-(8-phenyl-1,7-octadiynyl)benzaldehyde

Suppliers and Price of 2-(8-Phenylocta-1,7-diyn-1-yl)benzaldehyde

Supply Marketing:Edit

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

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Chemical Property of 2-(8-Phenylocta-1,7-diyn-1-yl)benzaldehyde Edit

Chemical Property:

XLogP3:5.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:286.135765193
Heavy Atom Count:22
Complexity:457

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C#CCCCCC#CC2=CC=CC=C2C=O

Technology Process of 2-(8-Phenylocta-1,7-diyn-1-yl)benzaldehyde

There total 8 articles about 2-(8-Phenylocta-1,7-diyn-1-yl)benzaldehyde 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: 69.0%