Ethanone, 1,2-diphenyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]-

Base Information

Chemical Name:Ethanone, 1,2-diphenyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]-
CAS No.:51706-34-4
Molecular Formula:C19H20 O3
Molecular Weight:296.366
Hs Code.:
European Community (EC) Number:257-354-6
DSSTox Substance ID:DTXSID30885968
Nikkaji Number:J47.397I
Mol file:51706-34-4.mol

Synonyms:51706-34-4;EINECS 257-354-6;Ethanone, 1,2-diphenyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]-;Ethanone, 1,2-diphenyl-2-((tetrahydro-2H-pyran-2-yl)oxy)-;1,2-DIPHENYL-2-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]ETHAN-1-ONE;1,2-Diphenyl-2-((tetrahydro-2H-pyran-2-yl)oxy)ethan-1-one;SCHEMBL54014;DTXSID30885968;BENZOIN TETRAHYDROPYRAN-2-YL ETHER;2-[(alpha-Phenylphenacyl)oxy]tetrahydro-2H-pyran

Suppliers and Price of Ethanone, 1,2-diphenyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]-

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
Packaging
price

Total 5 raw suppliers

Chemical Property of Ethanone, 1,2-diphenyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]-

Chemical Property:

Vapor Pressure:4.01E-08mmHg at 25°C
Boiling Point:445.2°C at 760 mmHg
Flash Point:215°C
PSA：35.53000
Density:1.15g/cm³
LogP:4.15380
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:296.14124450
Heavy Atom Count:22
Complexity:343

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCOC(C1)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Technology Process of Ethanone, 1,2-diphenyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]-

There total 1 articles about Ethanone, 1,2-diphenyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]- 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: 65.0%

: 110-87-2
3,4-dihydro-2H-pyran

: 119-53-9,579-44-2
2-hydroxy-2-phenylacetophenone

: 51706-34-4
benzoin tetrahydropyranyl ether

Guidance literature:: With aluminum(III) hydrogen sulfate; In hexane; at 20 ℃; for 4h;
DOI:10.1246/bcsj.78.1982

Reference yield: 93.0%

: 51706-34-4
benzoin tetrahydropyranyl ether

: 119-53-9,579-44-2
2-hydroxy-2-phenylacetophenone

Guidance literature:: With Montmorillonite KSF; In methanol; at 40 - 50 ℃; for 1h;
DOI:10.1080/00397919908085755

Reference yield: 92.0%

: 51706-34-4
benzoin tetrahydropyranyl ether

: 134-81-6
benzil

Guidance literature:: With aluminium trichloride; tetramethylammonium chlorochromate; In acetonitrile; for 0.916667h; Heating;
DOI:10.1081/SCC-120016344