3-(3-Methylphenoxy)propanenitrile

Base Information

Chemical Name:3-(3-Methylphenoxy)propanenitrile
CAS No.:25268-06-8
Molecular Formula:C10H11NO
Molecular Weight:161.203
Hs Code.:
DSSTox Substance ID:DTXSID30525377
Nikkaji Number:J3.517.532F
Wikidata:Q82392936
Mol file:25268-06-8.mol

Synonyms:3-(3-methylphenoxy)propanenitrile;25268-06-8;Propanenitrile, 3-(3-methylphenoxy)-;SCHEMBL3728565;DTXSID30525377;NPGQPPJEJMSLCU-UHFFFAOYSA-N;3-(3-methyl-phenoxy)-propionitrile;MFCD03147270;AKOS000206651;NS-01265;EN300-16181;G34123

Suppliers and Price of 3-(3-Methylphenoxy)propanenitrile

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

TRC
3-(3-methylphenoxy)propanenitrile
50mg
$ 110.00

American Custom Chemicals Corporation
3-(3-METHYLPHENOXY)PROPANENITRILE 95.00%
5G
$ 1295.03

American Custom Chemicals Corporation
3-(3-METHYLPHENOXY)PROPANENITRILE 95.00%
2.5G
$ 1065.66

American Custom Chemicals Corporation
3-(3-METHYLPHENOXY)PROPANENITRILE 95.00%
1G
$ 765.23

Total 3 raw suppliers

Chemical Property of 3-(3-Methylphenoxy)propanenitrile

Chemical Property:

PSA：33.02000
LogP:2.28748
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:161.084063974
Heavy Atom Count:12
Complexity:170

Purity/Quality:

99% ^*data from raw suppliers

3-(3-methylphenoxy)propanenitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)OCCC#N

Technology Process of 3-(3-Methylphenoxy)propanenitrile

There total 3 articles about 3-(3-Methylphenoxy)propanenitrile 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: 99.0%