2-(6-Methyl-2-pyridinyl)-1-phenylethanone

Base Information

Chemical Name:2-(6-Methyl-2-pyridinyl)-1-phenylethanone
CAS No.:1083-25-6
Molecular Formula:C14H13 N O
Molecular Weight:211.263
Hs Code.:2933399090
NSC Number:42680
UNII:MZZ54ZP5TF
DSSTox Substance ID:DTXSID30148489
Mol file:1083-25-6.mol

Synonyms:2-(6-Methyl-2-pyridinyl)-1-phenylethanone;1083-25-6;2-(6-methylpyridin-2-yl)-1-phenylethanone;NSC 42680;NSC42680;2-(6-METHYLPYRIDIN-2-YL)-1-PHENYL-ETHANONE;NSC-42680;MZZ54ZP5TF;SCHEMBL14592085;DTXSID30148489;AKOS005263959;Acetophenone, 2-(6-methyl-2-pyridyl)-;2-(6-methyl-2-pyridyl)-1-phenyl-ethanone;2-(6-Methylpyridin-2-yl)-1-phenylethan-1-one;Ethanone, 2-(6-methyl-2-pyridinyl)-1-phenyl-

Suppliers and Price of 2-(6-Methyl-2-pyridinyl)-1-phenylethanone

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

American Custom Chemicals Corporation
2-(6-METHYL-PYRIDIN-2-YL)-1-PHENYL-ETHANONE 95.00%
5MG
$ 500.67

Total 8 raw suppliers

Chemical Property of 2-(6-Methyl-2-pyridinyl)-1-phenylethanone

Chemical Property:

Vapor Pressure:0.000112mmHg at 25°C
Boiling Point:336.5°Cat760mmHg
Flash Point:165.3°C
PSA：29.96000
Density:1.105g/cm³
LogP:2.81540
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:211.099714038
Heavy Atom Count:16
Complexity:233

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-(6-METHYL-PYRIDIN-2-YL)-1-PHENYL-ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC(=CC=C1)CC(=O)C2=CC=CC=C2

Technology Process of 2-(6-Methyl-2-pyridinyl)-1-phenylethanone

There total 12 articles about 2-(6-Methyl-2-pyridinyl)-1-phenylethanone 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: 95.0%

: 108-48-5
2,6-dimethylpyridine

: 100-47-0
benzonitrile

: 1083-25-6
2-(6-methylpyridin-2-yl)-1-phenylethanone

Guidance literature:: With phenyllithium; In diethyl ether; for 2.5h; Heating;

Reference yield: 65.0%

: 108-48-5
2,6-dimethylpyridine

: 100-47-0
benzonitrile

: 84737-92-8
N-(methyl-6 pyridyl-2)-2 phenyl-1 vinylbenzamidine

: 1083-25-6
2-(6-methylpyridin-2-yl)-1-phenylethanone

Guidance literature:: With phenyllithium; In diethyl ether; for 2.5h; Product distribution; Heating; variuos rection times, reagent addition times, reagent molar ratio;