1-(4-Chloro-6-methylpyridin-2-yl)ethanone

Base Information

Chemical Name:1-(4-Chloro-6-methylpyridin-2-yl)ethanone
CAS No.:339586-00-4
Molecular Formula:C8H8ClNO
Molecular Weight:169.61
Hs Code.:2933399090
DSSTox Substance ID:DTXSID40594251
Mol file:339586-00-4.mol

Synonyms:1-(4-Chloro-6-methylpyridin-2-yl)ethanone;339586-00-4;1-(4-CHLORO-6-METHYLPYRIDIN-2-YL)ETHAN-1-ONE;1-(4-CHLORO-6-METHYL-2-PYRIDINYL)-ETHANONE;SCHEMBL6550051;DTXSID40594251;AB66887;DA-17116;CS-0005617

Suppliers and Price of 1-(4-Chloro-6-methylpyridin-2-yl)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

Crysdot
1-(4-Chloro-6-methylpyridin-2-yl)ethanone 95+%
1g
$ 842.00

Chemenu
1-(4-chloro-6-methylpyridin-2-yl)ethan-1-one 95%
1g
$ 795.00

American Custom Chemicals Corporation
1-(4-CHLORO-6-METHYLPYRIDIN-2-YL)ETHANONE 95.00%
5MG
$ 501.13

Alichem
1-(4-Chloro-6-methylpyridin-2-yl)ethanone
5g
$ 2063.16

Alichem
1-(4-Chloro-6-methylpyridin-2-yl)ethanone
1g
$ 758.96

Total 13 raw suppliers

Chemical Property of 1-(4-Chloro-6-methylpyridin-2-yl)ethanone

Chemical Property:

PSA：29.96000
LogP:2.24600
Storage Temp.:2-8°C
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:169.0294416
Heavy Atom Count:11
Complexity:160

Purity/Quality:

97% ^*data from raw suppliers

1-(4-Chloro-6-methylpyridin-2-yl)ethanone 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC(=N1)C(=O)C)Cl

Technology Process of 1-(4-Chloro-6-methylpyridin-2-yl)ethanone

There total 1 articles about 1-(4-Chloro-6-methylpyridin-2-yl)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:

: 3M-methyl magnesium bromide

: 104711-65-1
4-chloro-6-methylpyridine-2-carbonitrile

: 339586-00-4
1-(4-chloro-6-methylpyridin-2-yl)ethan-1-one

Guidance literature:: With ammonium chloride; In diethyl ether;

Reference yield:

: 339586-00-4
1-(4-chloro-6-methylpyridin-2-yl)ethan-1-one

: 2-methoxy-6-(4-methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)benzyl (E)-N-[(E)-1-(4-chloro-6-methylpyridin-2-yl)ethylidene]propionohydrazonate

Guidance literature:: Multi-step reaction with 2 steps

1.1: acetic acid / ethanol / 2 h / Reflux

2.1: potassium tert-butylate / 1-methyl-pyrrolidin-2-one / 0.5 h / 20 °C

2.2: 20 h / 20 °C

With potassium tert-butylate; acetic acid; In 1-methyl-pyrrolidin-2-one; ethanol;