4-Hydroxy-1-phenyl-1-pentanone

Base Information

Chemical Name:4-Hydroxy-1-phenyl-1-pentanone
CAS No.:27927-59-9
Molecular Formula:C11H14 O2
Molecular Weight:178.231
Hs Code.:
UNII:B01J240B7J
DSSTox Substance ID:DTXSID60950618
Nikkaji Number:J525.555D
Mol file:27927-59-9.mol

Synonyms:4-hydroxy-1-phenylpentan-1-one;4-Hydroxy-1-phenyl-1-pentanone;27927-59-9;B01J240B7J;CCRIS 7102;UNII-B01J240B7J;SCHEMBL1572261;DTXSID60950618;BFPGHQLMXCDMGY-UHFFFAOYSA-N;VALEROPHENONE, 4-HYDROXY-;1-Pentanone, 4-hydroxy-1-phenyl-;AKOS017984128;(-)-4-hydroxy-1-phenylpentane-1-one;A818064;4-hydroxy-1-phenyl-pentan-1-one;4-Hydroxyvalerophenone

Suppliers and Price of 4-Hydroxy-1-phenyl-1-pentanone

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 4-Hydroxy-1-phenyl-1-pentanone

Chemical Property:

XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:178.099379685
Heavy Atom Count:13
Complexity:160

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CCC(=O)C1=CC=CC=C1)O

Technology Process of 4-Hydroxy-1-phenyl-1-pentanone

There total 19 articles about 4-Hydroxy-1-phenyl-1-pentanone 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%

: 1713-41-3,1905-25-5,82245-43-0
trans-1-Phenyl-2-methylcyclobutanol

: 27927-59-9
4-hydroxy-1-phenylpentan-1-one

Guidance literature:: With [bis(acetoxy)iodo]benzene; water; In 1,1,1,3',3',3'-hexafluoro-propanol; at 20 ℃; for 0.25h; Inert atmosphere;
DOI:10.1016/j.tetlet.2010.12.032

Reference yield: 99.0%

: 98-86-2
acetophenone

: 75-56-9,16033-71-9
methyloxirane

: 27927-59-9
4-hydroxy-1-phenylpentan-1-one

Guidance literature:: With lithium hexamethyldisilazane; yttrium(III) trifluoromethanesulfonate; In hexane; toluene; at 0 ℃; for 18h;
DOI:10.1016/S0040-4039(00)78266-9