1-Phenylbicyclo[4.2.1]nona-2,4,7-triene

Base Information Edit

Chemical Name:1-Phenylbicyclo[4.2.1]nona-2,4,7-triene
CAS No.:88226-16-8
Molecular Formula:C₁₅H₁₄
Molecular Weight:194.276
Hs Code.:
DSSTox Substance ID:DTXSID70511693
Mol file:88226-16-8.mol

Synonyms:1-Phenylbicyclo[4.2.1]nona-2,4,7-triene;88226-16-8;DTXSID70511693

Suppliers and Price of 1-Phenylbicyclo[4.2.1]nona-2,4,7-triene

Supply Marketing:Edit

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

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Chemical Property of 1-Phenylbicyclo[4.2.1]nona-2,4,7-triene Edit

Chemical Property:

XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:194.109550447
Heavy Atom Count:15
Complexity:315

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2C=CC=CC1(C=C2)C3=CC=CC=C3

Technology Process of 1-Phenylbicyclo[4.2.1]nona-2,4,7-triene

There total 6 articles about 1-Phenylbicyclo[4.2.1]nona-2,4,7-triene 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: 40.0%