Cyclobutanone, 3-(cyclohexylimino)-2,2,4,4-tetramethyl-

Base Information

Chemical Name:Cyclobutanone, 3-(cyclohexylimino)-2,2,4,4-tetramethyl-
CAS No.:54133-31-2
Molecular Formula:C14H23NO
Molecular Weight:221.3385
Hs Code.:
DSSTox Substance ID:DTXSID90202475
Nikkaji Number:J1.714.878H

Synonyms:54133-31-2;Cyclobutanone, 3-(cyclohexylimino)-2,2,4,4-tetramethyl-;Cyclobutanone,3-(cyclohexylimino)-2,2,4,4-tetramethyl-;DTXSID90202475

Suppliers and Price of Cyclobutanone, 3-(cyclohexylimino)-2,2,4,4-tetramethyl-

Supply Marketing:

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

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Chemical Property of Cyclobutanone, 3-(cyclohexylimino)-2,2,4,4-tetramethyl-

Chemical Property:

Vapor Pressure:0.000946mmHg at 25°C
Boiling Point:303.2°Cat760mmHg
Flash Point:123.4°C
Density:1.05g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:221.177964357
Heavy Atom Count:16
Complexity:313

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C(=NC2CCCCC2)C(C1=O)(C)C)C

Technology Process of Cyclobutanone, 3-(cyclohexylimino)-2,2,4,4-tetramethyl-

There total 1 articles about Cyclobutanone, 3-(cyclohexylimino)-2,2,4,4-tetramethyl- 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: 54.0%