Bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl ketone

Base Information

Chemical Name:Bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl ketone
CAS No.:6809-95-6
Molecular Formula:C₁₆H₁₄O
Molecular Weight:222.287
Hs Code.:
DSSTox Substance ID:DTXSID50987534
Nikkaji Number:J41.517K

Synonyms:BRN 2454368;6809-95-6;Bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl ketone;Benzyl bicyclo(4.2.0)octa-1,3,5-trien-7-yl ketone;KETONE, BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL BENZYL;DTXSID50987534;AKOS014312909;LS-87054;Benzyl(bicyclo[4.2.0]octa-1,3,5-trien-7-yl) ketone;Ethanone, 1-bicyclo[4.2.0]octa-1,3,5-trien-7-yl-2-phenyl-;1-(Bicyclo[4.2.0]octa-1,3,5-trien-7-yl)-2-phenylethan-1-one

Suppliers and Price of Bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl ketone

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 6 raw suppliers

Chemical Property of Bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl ketone

Chemical Property:

Vapor Pressure:1.69E-05mmHg at 25°C
Boiling Point:364.4°Cat760mmHg
Flash Point:158.8°C
Density:1.153g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:222.104465066
Heavy Atom Count:17
Complexity:277

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3

Technology Process of Bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl ketone

There total 2 articles about Bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl ketone 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:

: 7315-17-5
3-(2-chloro-phenyl)-propionitrile

: 6809-95-6
1-Bicyclo[4.2.0]octa-1,3,5-trien-7-yl-2-phenyl-ethanone

Guidance literature:: Multi-step reaction with 2 steps

1: NaNH₂, liq. NH₃

2: (i) Mg, Et₂O, (ii) /BRN= 1936533/

With ammonia; sodium amide;
DOI:10.1021/jm00323a004