6-Methyl-4-phenylpyridin-2(1h)-one

Base Information

Chemical Name:6-Methyl-4-phenylpyridin-2(1h)-one
CAS No.:63404-83-1
Molecular Formula:C12H11NO
Molecular Weight:185.225
Hs Code.:2933399090
NSC Number:114085
DSSTox Substance ID:DTXSID70297107
Wikidata:Q82038058
ChEMBL ID:CHEMBL1897238
Mol file:63404-83-1.mol

Synonyms:6-methyl-4-phenylpyridin-2(1h)-one;63404-83-1;2-HYDROXY-6-METHYL-4-PHENYLPYRIDINE;MLS002706551;6-methyl-4-phenylpyridin-2-ol;6-methyl-4-phenyl-1H-pyridin-2-one;NSC114085;SCHEMBL2331587;6-methyl-4-phenyl-2-pyridinol;CHEMBL1897238;DTXSID70297107;MFCD11044355;AKOS006309170;NSC-114085;SB54997;NS-01667;SMR001573954;FT-0759815

Suppliers and Price of 6-Methyl-4-phenylpyridin-2(1h)-one

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
6-Methyl-4-phenylpyridin-2(1H)-one 95+%
1g
$ 550.00

American Custom Chemicals Corporation
2-HYDROXY-6-METHYL-4-PHENYLPYRIDINE 95.00%
5MG
$ 497.40

Alichem
6-Methyl-4-phenylpyridin-2(1H)-one
1g
$ 608.40

Alichem
6-Methyl-4-phenylpyridin-2(1H)-one
250mg
$ 241.02

Total 7 raw suppliers

Chemical Property of 6-Methyl-4-phenylpyridin-2(1h)-one

Chemical Property:

Vapor Pressure:1.88E-06mmHg at 25°C
Boiling Point:395.1°C at 760 mmHg
Flash Point:234.6°C
PSA：33.12000
Density:1.117g/cm³
LogP:2.76260
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:185.084063974
Heavy Atom Count:14
Complexity:295

Purity/Quality:

97% ^*data from raw suppliers

6-Methyl-4-phenylpyridin-2(1H)-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC(=O)N1)C2=CC=CC=C2

Technology Process of 6-Methyl-4-phenylpyridin-2(1h)-one

There total 19 articles about 6-Methyl-4-phenylpyridin-2(1h)-one 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: 89.0%