Ethanone, 1-(1-cyclohexen-1-yl)-2-phenyl-

Base Information

Chemical Name:Ethanone, 1-(1-cyclohexen-1-yl)-2-phenyl-
CAS No.:31142-52-6
Molecular Formula:C14H16O
Molecular Weight:200.28
Hs Code.:
DSSTox Substance ID:DTXSID10453003
Nikkaji Number:J2.398.120C
Wikidata:Q82273963

Synonyms:Ethanone, 1-(1-cyclohexen-1-yl)-2-phenyl-;31142-52-6;1-Cyclohexenylbenzyl ketone;DTXSID10453003;1-(1-cyclohexenyl)-2-phenylethanone;AKOS011358958;1-(1-cyclohexen-1-yl)-2-phenylethanone

Suppliers and Price of Ethanone, 1-(1-cyclohexen-1-yl)-2-phenyl-

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
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Total 0 raw suppliers

Chemical Property of Ethanone, 1-(1-cyclohexen-1-yl)-2-phenyl-

Chemical Property:

Melting Point:46-48 °C
Boiling Point:183-186 °C(Press: 15 Torr)
PSA：17.07000
Density:1.055±0.06 g/cm3(Predicted)
LogP:3.29860
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:200.120115130
Heavy Atom Count:15
Complexity:246

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(=CC1)C(=O)CC2=CC=CC=C2

Technology Process of Ethanone, 1-(1-cyclohexen-1-yl)-2-phenyl-

There total 20 articles about Ethanone, 1-(1-cyclohexen-1-yl)-2-phenyl- 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: 98.0%