Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 4-methyl-

Base Information

Chemical Name:Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 4-methyl-
CAS No.:62708-43-4
Molecular Formula:C9H8O
Molecular Weight:132.162
Hs Code.:
DSSTox Substance ID:DTXSID40372930
Nikkaji Number:J452.685F
Wikidata:Q82160931

Synonyms:62708-43-4;Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 4-methyl-;DTXSID40372930;AKOS004907557;4-Methylbicyclo[4.2.0]octa-1,3,5-trien-7-one

Suppliers and Price of Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 4-methyl-

Supply Marketing:

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

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Chemical Property of Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 4-methyl-

Chemical Property:

XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:132.057514874
Heavy Atom Count:10
Complexity:162

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(CC2=O)C=C1

Technology Process of Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 4-methyl-

There total 1 articles about Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 4-methyl- 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: 87.0%

: 126889-59-6
2-(1'-Hydroxy-1',2'-dihydro-5'-methylbenzocyclobuten-1'-yl)-2,4-dimethylpentan-3-one

: 62708-43-4
5-methylbenzocyclobutenone

: 565-80-0
2,4-dimethylpentan-3-one

Guidance literature:: at 150 ℃; for 3h; under 0.7 Torr;

Reference yield: 87.0%

: 62708-43-4
5-methylbenzocyclobutenone

: 24395-14-0
N-(p-tolylsulfonyl)-2-phenylaziridine

: C₂₄H₂₃NO₃S

Guidance literature:: With bis(tri-t-butylphosphine)palladium⁽⁰⁾; triphenylborane; lithium trifluoromethanesulfonate; 2-[4,5-dihydro-1,3-oxazol-2-yl]pyridine; In acetonitrile; at 60 ℃; for 12h;
DOI:10.1038/s41557-021-00746-7