2,6-Dibenzyloxybenzonitrile

Base Information

Chemical Name:2,6-Dibenzyloxybenzonitrile
CAS No.:94088-47-8
Molecular Formula:C21H17 N O2
Molecular Weight:315.371
Hs Code.:2926909090
European Community (EC) Number:302-048-0
DSSTox Substance ID:DTXSID30240472
Nikkaji Number:J288.548D
Wikidata:Q83123350
Mol file:94088-47-8.mol

Synonyms:2,6-DIBENZYLOXYBENZONITRILE;94088-47-8;2,6-Bis(phenylmethoxy)benzonitrile;2,6-bis(benzyloxy)benzonitrile;EINECS 302-048-0;SCHEMBL5741190;DTXSID30240472;VMVKBYOKFOFDOD-UHFFFAOYSA-N;MFCD00016874;AKOS015950789;Benzonitrile,2,6-bis(phenylmethoxy)-;CS-0132482;FT-0610536;E81618

Suppliers and Price of 2,6-Dibenzyloxybenzonitrile

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

Sigma-Aldrich
2,6-DIBENZYLOXYBENZONITRILE Aldrich
1ea
$ 57.00

Biosynth Carbosynth
2,6-Dibenyloxy benzonitrile
50 g
$ 262.50

Biosynth Carbosynth
2,6-Dibenyloxy benzonitrile
25 g
$ 157.50

Biosynth Carbosynth
2,6-Dibenyloxy benzonitrile
10 g
$ 84.00

American Custom Chemicals Corporation
2,6-DIBENZYLOXYBENZONITRILE 95.00%
5MG
$ 503.50

Total 10 raw suppliers

Chemical Property of 2,6-Dibenzyloxybenzonitrile

Chemical Property:

Vapor Pressure:1.08E-10mmHg at 25°C
Melting Point:122-124°C
Boiling Point:514.4°Cat760mmHg
Flash Point:178.9°C
PSA：42.25000
Density:1.19g/cm³
LogP:4.71628
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:315.125928785
Heavy Atom Count:24
Complexity:373

Purity/Quality:

98%Min ^*data from raw suppliers

2,6-DIBENZYLOXYBENZONITRILE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 22-24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2=C(C(=CC=C2)OCC3=CC=CC=C3)C#N

Technology Process of 2,6-Dibenzyloxybenzonitrile

There total 3 articles about 2,6-Dibenzyloxybenzonitrile 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: 50.0%