1-[4-(Oxan-2-yloxy)phenyl]ethanone

Base Information

Chemical Name:1-[4-(Oxan-2-yloxy)phenyl]ethanone
CAS No.:16162-69-9
Molecular Formula:C13H16 O3
Molecular Weight:220.268
Hs Code.:2932999099
DSSTox Substance ID:DTXSID90464394
Nikkaji Number:J1.390.886I
Mol file:16162-69-9.mol

Synonyms:16162-69-9;1-[4-(oxan-2-yloxy)phenyl]ethanone;1-(4-((Tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethanone;1-[4-(TETRAHYDRO-PYRAN-2-YLOXY)-PHENYL]-ETHANONE;4'-Tetrahydropyranyloxy-acetophenone;MFCD10574800;1-(4-(tetrahydro-2H-pyran-2-yloxy)phenyl)ethanone;1-[4-(tetrahydro-2h-pyran-2-yloxy)phenyl]ethanone;1-[4-(Oxan-2-yloxy)phenyl]ethan-1-one;SCHEMBL2281345;DTXSID90464394;FOSIJJWHNJBMAA-UHFFFAOYSA-N;AKOS017342925;1-(4-Tetrahydropyran-2-yloxyphenyl)ethanone;FT-0729348;1-(4-(Tetrahydropyran-2-yloxy)phenyl)ethanone;1-[4-(Tetrahydropyran-2-yloxy)phenyl]-ethanone;1-(4-(tetrahydro-2h-pyran-2-yloxy)phenyl) ethanone;Ethanone, 1-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-

Suppliers and Price of 1-[4-(Oxan-2-yloxy)phenyl]ethanone

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

Rieke Metals
1-[4-(Tetrahydropyran-2-yloxy)phenyl]-ethanone
5g
$ 1728.00

Rieke Metals
1-[4-(Tetrahydropyran-2-yloxy)phenyl]-ethanone
1g
$ 661.00

Total 4 raw suppliers

Chemical Property of 1-[4-(Oxan-2-yloxy)phenyl]ethanone

Chemical Property:

Vapor Pressure:1.23E-05mmHg at 25°C
Melting Point:84-86 °C(Solv: hexane (110-54-3))
Refractive Index:1.526
Boiling Point:368.9°C at 760 mmHg
Flash Point:168.3°C
PSA：35.53000
Density:1.109g/cm³
LogP:2.79460
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:220.109944368
Heavy Atom Count:16
Complexity:231

Purity/Quality:

99% ^*data from raw suppliers

1-[4-(Tetrahydropyran-2-yloxy)phenyl]-ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC=C(C=C1)OC2CCCCO2

Technology Process of 1-[4-(Oxan-2-yloxy)phenyl]ethanone

There total 5 articles about 1-[4-(Oxan-2-yloxy)phenyl]ethanone 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%

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

: 99-93-4
4-Hydroxyacetophenone

: 16162-69-9
1-(4-(tetrahydro-2H-pyran-2-yloxy)phenyl)ethanone

Guidance literature:: With pyridinium p-toluenesulfonate; In dichloromethane; for 1.5h; Ambient temperature;
DOI:10.1021/jm9707232

Reference yield: 100.0%

: 155853-31-9
2-methyl-2-(4-tetrahydropyran-4-yloxy)-(1,3)-dithiane

: 16162-69-9
1-(4-(tetrahydro-2H-pyran-2-yloxy)phenyl)ethanone

Guidance literature:: With dihydrogen peroxide; tantalum pentachloride; sodium iodide; In phosphate buffer; ethyl acetate; at 20 ℃; for 0.5h; pH=7.2;
DOI:10.1016/j.tetlet.2005.06.170

Reference yield: 86.0%

: C₁₈H₂₆O₄

: 16162-69-9
1-(4-(tetrahydro-2H-pyran-2-yloxy)phenyl)ethanone

Guidance literature:: With β‐cyclodextrin; 1-hydroxy-3H-benz[d][1,2]iodoxole-1,3-dione; In water; acetone; at 20 ℃; for 1h;
DOI:10.1016/j.tetlet.2005.02.002