1-Cyclohexenyl phenyl ketone

Base Information

Chemical Name:1-Cyclohexenyl phenyl ketone
CAS No.:17040-65-2
Molecular Formula:C13H14 O
Molecular Weight:186.254
Hs Code.:2914399090
NSC Number:67398
DSSTox Substance ID:DTXSID40290221
Nikkaji Number:J1.535.268J,J398.124J
Wikidata:Q82027834
Mol file:17040-65-2.mol

Synonyms:1-Cyclohexenyl phenyl ketone;17040-65-2;Methanone,1-cyclohexen-1-ylphenyl-;cyclohexen-1-yl(phenyl)methanone;Cyclohex-1-en-1-yl(phenyl)methanone;Ketone, 1-cyclohexen-1-yl phenyl;Methanone, 1-cyclohexen-1-ylphenyl-;benzoylcyclohexene;starbld0013865;2-benzoylcyclohex-1-ene;NCIOpen2_000080;Cyclohex-1-enylphenyl ketone;SCHEMBL810175;DTXSID40290221;1-Cyclohexen-1-yl(phenyl)methanone;NSC67398;NSC-67398;1-Cyclohexen-1-yl(phenyl)methanone #;AKOS011357355;1-CYCLOHEXENYL-PHENYL-METHANONE;(cyclohex-1-en-1-yl)(phenyl)methanone;AS-82149;CS-0336885;E77644

Suppliers and Price of 1-Cyclohexenyl phenyl 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
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price

Total 6 raw suppliers

Chemical Property of 1-Cyclohexenyl phenyl ketone

Chemical Property:

Vapor Pressure:0.00109mmHg at 25°C
Melting Point:31-32 °C
Boiling Point:300.9°Cat760mmHg
Flash Point:126.6°C
PSA：17.07000
Density:1.065g/cm³
LogP:3.36970
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:186.104465066
Heavy Atom Count:14
Complexity:234

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(=CC1)C(=O)C2=CC=CC=C2
Uses 1-Cyclohexenyl phenyl ketone is a useful reactant for the synthesis of cyclopentanone enol ethers.

Technology Process of 1-Cyclohexenyl phenyl ketone

There total 57 articles about 1-Cyclohexenyl phenyl 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: 100.0%

: 874337-99-2
C₁₃H₁₅BrO

: 17040-65-2
1-cyclohexenyl(phenyl)methanone

Guidance literature:: C₁₃H₁₅BrO; With tributylphosphine; In tert-butyl alcohol; at 20 ℃; for 3h; Inert atmosphere;

With N-benzyl-N,N,N-triethylammonium chloride; potassium hydroxide; In dichloromethane; water; tert-butyl alcohol; at 20 ℃; Inert atmosphere;
DOI:10.1016/j.tet.2011.09.061

Reference yield: 100.0%

: (E)-7-Bromo-1-phenyl-hept-2-en-1-one

: 17040-65-2
1-cyclohexenyl(phenyl)methanone

Guidance literature:: With potassium hydroxide; tributylphosphine; N-benzyl-N,N,N-triethylammonium chloride; In dichloromethane; tert-butyl alcohol; at 20 ℃; for 5h;
DOI:10.1055/s-2006-951531

Reference yield: 95.0%

: 100-59-4
phenylmagnesium chloride

: 1855-63-6
cyclohex-1-enecarbonitrile

: 17040-65-2
1-cyclohexenyl(phenyl)methanone

Guidance literature:: phenylmagnesium chloride; cyclohex-1-enecarbonitrile; In diethyl ether; at 20 - 35 ℃; for 22h;

With sulfuric acid; In diethyl ether; at 100 ℃; for 24h; Cooling with ice;
DOI:10.1021/acs.joc.1c00553