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2-(3-(Benzyloxy)phenyl)-2-methylpropanenitrile

Base Information Edit
  • Chemical Name:2-(3-(Benzyloxy)phenyl)-2-methylpropanenitrile
  • CAS No.:70120-08-0
  • Molecular Formula:C17H17NO
  • Molecular Weight:251.328
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90608110
  • Wikidata:Q82507221
  • Mol file:70120-08-0.mol
2-(3-(Benzyloxy)phenyl)-2-methylpropanenitrile

Synonyms:70120-08-0;2-(3-(Benzyloxy)phenyl)-2-methylpropanenitrile;2-[3-(Benzyloxy)phenyl]-2-methylpropionitrile;alpha,alpha-diMethyl-3-(phenylMethoxy)benzeneacetonitrile;2-methyl-2-(3-phenylmethoxyphenyl)propanenitrile;2-[3-(Benzyloxy)phenyl]-2-methylpropanenitrile;starbld0007792;SCHEMBL6036373;DTXSID90608110;IHDJVSQFPAEOLY-UHFFFAOYSA-N;DB-313401;2-(3-benzyloxyphenyl)-2-methylpropionitrile;2-(3-benzyloxy-phenyl)-2-methyl-propionitrile;G65790;EN300-1861459

Suppliers and Price of 2-(3-(Benzyloxy)phenyl)-2-methylpropanenitrile
Supply Marketing:Edit
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-[3-(BENZYLOXY)PHENYL]-2-METHYLPROPIONITRILE 95.00%
  • 5MG
  • $ 498.58
  • Medical Isotopes, Inc.
  • 2-[3-(Benzyloxy)phenyl]-2-methylpropionitrile
  • 250 mg
  • $ 640.00
  • TRC
  • 2-[3-(Benzyloxy)phenyl]-2-methylpropionitrile
  • 2.5g
  • $ 1230.00
  • TRC
  • 2-[3-(Benzyloxy)phenyl]-2-methylpropionitrile
  • 250mg
  • $ 155.00
Total 0 raw suppliers
Chemical Property of 2-(3-(Benzyloxy)phenyl)-2-methylpropanenitrile Edit
Chemical Property:
  • PSA:33.02000 
  • LogP:4.06678 
  • Solubility.:Chloroform, Dichloromethane, Ethyl Acetate, Methanol 
  • XLogP3:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:251.131014166
  • Heavy Atom Count:19
  • Complexity:321
Purity/Quality:

2-[3-(BENZYLOXY)PHENYL]-2-METHYLPROPIONITRILE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C#N)C1=CC(=CC=C1)OCC2=CC=CC=C2
  • Uses α,α-diMethyl-3-(phenylMethoxy)benzeneacetonitrile is a reagent used in the preparation of BACE inhibitors and protein kinase C ligands.
Technology Process of 2-(3-(Benzyloxy)phenyl)-2-methylpropanenitrile

There total 5 articles about 2-(3-(Benzyloxy)phenyl)-2-methylpropanenitrile 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:
Guidance literature:
With sodium hydroxide; In dimethyl sulfoxide; at 50 ℃; for 1.5h;
DOI:10.1021/jm00367a013
Guidance literature:
With sodium hydroxide; In water; dimethyl sulfoxide; at 0 - 20 ℃; for 3h;
Guidance literature:
With sodium hydroxide; In water; dimethyl sulfoxide;
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