Cyclobutanone, 2-(4-methylphenyl)-

Base Information

Chemical Name:Cyclobutanone, 2-(4-methylphenyl)-
CAS No.:87639-46-1
Molecular Formula:C11H12O
Molecular Weight:160.216
Hs Code.:
DSSTox Substance ID:DTXSID20454182
Nikkaji Number:J2.220.465C

Synonyms:Cyclobutanone, 2-(4-methylphenyl)-;87639-46-1;2-(4-Methylphenyl)cyclobutanone;DTXSID20454182;F2167-6868

Suppliers and Price of Cyclobutanone, 2-(4-methylphenyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Cyclobutanone, 2-(4-methylphenyl)-

Chemical Property:

PSA：17.07000
LogP:2.44150
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:160.088815002
Heavy Atom Count:12
Complexity:177

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2CCC2=O

Technology Process of Cyclobutanone, 2-(4-methylphenyl)-

There total 10 articles about Cyclobutanone, 2-(4-methylphenyl)- 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: 95.0%

: 55088-80-7
1-(cyclopropylidenemethyl)-4-methylbenzene

: 87639-46-1
2-(p-tolyl)cyclobutan-1-one

Guidance literature:: With 3-chloro-benzenecarboperoxoic acid; In dichloromethane; at 0 ℃; for 1h; Inert atmosphere;
DOI:10.1021/acs.orglett.7b03707