Difunctional alpha hydroxy ketone

Base Information

Chemical Name:Difunctional alpha hydroxy ketone
CAS No.:71868-15-0
Deprecated CAS:1571098-24-2
Molecular Formula:C20H22O5
Molecular Weight:342.392
Hs Code.:
European Community (EC) Number:472-110-0,642-952-5
DSSTox Substance ID:DTXSID30893725
Nikkaji Number:J2.337.756J
Wikidata:Q81982687
Mol file:71868-15-0.mol

Synonyms:2-hydroxy-1-{4-[4-(2-hydroxy-2-methyl-propionyl)-phenoxy]-phenyl}-2-methyl-propan-1-one;1,1'-(4,4'-oxybis(4,1-phenylene))bis(2-hydroxy-2-methylpropan-1-one);1-Propanone,1,1'-(oxydi-4,1-phenylene)bis[2-hydroxy-2-methyl;

Suppliers and Price of Difunctional alpha hydroxy 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
Packaging
price

AK Scientific
1-Propanone,1,1'-(oxydi-4,1-phenylene)bis(2-hydroxy-2-methyl-
5000g
$ 1389.00

Total 37 raw suppliers

Chemical Property of Difunctional alpha hydroxy ketone

Chemical Property:

Boiling Point:514.2±45.0 °C(Predicted)
PKA:12.58±0.29(Predicted)
PSA：83.83000
Density:1.204±0.06 g/cm3(Predicted)
LogP:3.38610
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:342.14672380
Heavy Atom Count:25
Complexity:436

Purity/Quality:: 1-Propanone,1,1'-(oxydi-4,1-phenylene)bis(2-hydroxy-2-methyl- ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(C)(C)O)O
Uses Difunctional alpha-hydroxyl ketone is a ketone derivative, which can be used as a photoinitiator.

Technology Process of Difunctional alpha hydroxy ketone

There total 8 articles about Difunctional alpha hydroxy 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: 90.0%

: 157891-77-5
bis<4-(2-bromisobutyryl)phenyl> ether

: 71868-15-0
2-hydroxy-1-{4-[4-(2-hydroxy-2-methylpropionyl)phenoxy]phenyl}-2-methyl-propan-1-one

Guidance literature:: bis<4-(2-bromisobutyryl)phenyl> ether; With sodium disulfite; In water; at 85 ℃; for 0.166667h;

With sodium hydroxide; In water; isopropyl alcohol; for 0.25h; Product distribution / selectivity; Reflux;

Reference yield: 68.0%

: 649757-85-7
2-chloro-1-{4-[4-(2-chloro-2-methyl-propionyl)-phenoxy]-phenyl}-2-methyl-propan-1-one

: 71868-15-0
2-hydroxy-1-{4-[4-(2-hydroxy-2-methylpropionyl)phenoxy]phenyl}-2-methyl-propan-1-one

Guidance literature:: With sodium hydroxide; In water; isopropyl alcohol; at 80 ℃; for 0.25h; Product distribution / selectivity;

Reference yield:

: 1,1'-(oxybis(4,1-phenylene))bis(1-bromo-2-methylpropan-2-ol)

: 71868-15-0
2-hydroxy-1-{4-[4-(2-hydroxy-2-methylpropionyl)phenoxy]phenyl}-2-methyl-propan-1-one

Guidance literature:: 1,1'-(oxybis(4,1-phenylene))bis(1-bromo-2-methylpropan-2-ol); With water; at 100 ℃; for 1h;

With dihydrogen peroxide; for 6h; Cooling with ice; Irradiation;