α-Hydroxybutyrophenone

Base Information

Chemical Name:α-Hydroxybutyrophenone
CAS No.:16183-46-3
Molecular Formula:C10H12O2
Molecular Weight:164.204
Hs Code.:
Mol file:16183-46-3.mol

Synonyms:1-Butanone, 2-hydroxy-1-phenyl-;2-Hydroxy-1-phenyl-butan-1-on;2-hydroxy-1-phenyl-1-butanone;2-Hydroxy-1-phenyl-butan-1-one;1-Phenyl-2-hydroxy-butanon-(1);1-phenyl-2-hydroxy-1-butanone;2-hydroxy-1-phenyl-1-butan-1-one;

Suppliers and Price of α-Hydroxybutyrophenone

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 4 raw suppliers

Chemical Property of α-Hydroxybutyrophenone

Chemical Property:

Refractive Index:1.5290 (estimate)
Boiling Point:100 °C (3 mmHg)
PSA：37.30000
Density:1.0827
LogP:1.64020

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of α-Hydroxybutyrophenone

There total 42 articles about α-Hydroxybutyrophenone 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: 92.0%

: 100-52-7
benzaldehyde

: 123-38-6
propionaldehyde

: 16183-46-3
2-hydroxy-1-phenylbutan-1-one

: 16183-45-2
1-hydroxy-1-phenylbutan-2-one

Guidance literature:: With 2-pentafluorophenyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium tetrafluoroborate; caesium carbonate; In m-xylene; at 20 ℃; for 24h; chemoselective reaction; Inert atmosphere;
DOI:10.1039/c3ob42486c

Reference yield: 78.0%

: 622-76-4,83585-27-7
1-phenyl-1-butyne

: 16183-46-3
2-hydroxy-1-phenylbutan-1-one

Guidance literature:: With C₄₅H₃₁FeN₄O₃S; oxygen; 4,4,5,5-tetramethyl-[1,3,2]-dioxaboralane; In toluene; at 20 ℃; for 16h; chemoselective reaction;
DOI:10.1002/asia.202101019