Ethanone, 1-(4-hydroxy-3-pyridinyl)- (9CI)

Base Information

Chemical Name:Ethanone, 1-(4-hydroxy-3-pyridinyl)- (9CI)
CAS No.:84574-33-4
Molecular Formula:C₇H₇NO₂
Molecular Weight:137.138
Hs Code.:
Mol file:84574-33-4.mol

Synonyms:Ethanone, 1-(4-hydroxy-3-pyridinyl)- (9CI);1-(4-Hydroxy-3-pyridinyl)ethanone;1-(4-hydroxypyridin-3-yl)ethanone

Suppliers and Price of Ethanone, 1-(4-hydroxy-3-pyridinyl)- (9CI)

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

Crysdot
1-(4-Hydroxypyridin-3-yl)ethanone 95%
10g
$ 1692.00

Crysdot
1-(4-Hydroxypyridin-3-yl)ethanone 95%
5g
$ 1126.00

Crysdot
1-(4-Hydroxypyridin-3-yl)ethanone 95%
1g
$ 465.00

Crysdot
1-(4-Hydroxypyridin-3-yl)ethanone 95%
25g
$ 2823.00

Chemenu
1-(4-hydroxypyridin-3-yl)ethan-1-one 95%
10g
$ 1748.00

Alichem
1-(4-Hydroxypyridin-3-yl)ethanone
25g
$ 4180.80

Alichem
1-(4-Hydroxypyridin-3-yl)ethanone
10g
$ 2556.72

Alichem
1-(4-Hydroxypyridin-3-yl)ethanone
5g
$ 1768.80

Total 8 raw suppliers

Chemical Property of Ethanone, 1-(4-hydroxy-3-pyridinyl)- (9CI)

Chemical Property:

Melting Point:173-174 °C (decomp)
Boiling Point:388℃
PKA:8.39±0.18(Predicted)
Flash Point:189℃
PSA：50.19000
Density:1.217
LogP:0.98980
Storage Temp.:2-8°C

Purity/Quality:

97% ^*data from raw suppliers

1-(4-Hydroxypyridin-3-yl)ethanone 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Ethanone, 1-(4-hydroxy-3-pyridinyl)- (9CI)

There total 2 articles about Ethanone, 1-(4-hydroxy-3-pyridinyl)- (9CI) 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: