4-(Pentyloxy)benzonitrile

Base Information

Chemical Name:4-(Pentyloxy)benzonitrile
CAS No.:120893-63-2
Molecular Formula:C12H15 N O
Molecular Weight:189.257
Hs Code.:2926909090
DSSTox Substance ID:DTXSID10433744
Nikkaji Number:J3.603.889F
Wikidata:Q82247958
Mol file:120893-63-2.mol

Synonyms:4-n-Pentyloxybenzonitrile;4-(PENTYLOXY)BENZONITRILE;120893-63-2;4-pentoxybenzonitrile;4-n-Pentoxybenzonitrile;Benzonitrile, 4-(pentyloxy)-;SCHEMBL8521292;DTXSID10433744;ANZLXEJIUCCEBJ-UHFFFAOYSA-N;MFCD00143368;AKOS000198119;CS-0366481;FT-0695639;J3.603.889F

Suppliers and Price of 4-(Pentyloxy)benzonitrile

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

Rieke Metals
4-n-PENTYLOXYBENZONITRILE
1g
$ 809.00

Rieke Metals
4-n-PENTYLOXYBENZONITRILE
5g
$ 1943.00

Labseeker
4-(pentyloxy)benzonitrile 95
25g
$ 2933.00

Crysdot
4-(Pentyloxy)benzonitrile 97%
1g
$ 437.00

Crysdot
4-(Pentyloxy)benzonitrile 97%
5g
$ 1177.00

American Custom Chemicals Corporation
4-(PENTYLOXY)BENZONITRILE 95.00%
5MG
$ 495.06

Total 12 raw suppliers

Chemical Property of 4-(Pentyloxy)benzonitrile

Chemical Property:

PSA：33.02000
LogP:3.12728
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:189.115364102
Heavy Atom Count:14
Complexity:186

Purity/Quality:

97% ^*data from raw suppliers

4-n-PENTYLOXYBENZONITRILE ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCOC1=CC=C(C=C1)C#N

Technology Process of 4-(Pentyloxy)benzonitrile

There total 10 articles about 4-(Pentyloxy)benzonitrile 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%

: 110-53-2
1-Bromopentane

: 767-00-0
4-cyanophenol

: 120893-63-2
1-(4-cyanophenyl)oxypentane

Guidance literature:: With sodium hydride; In N,N-dimethyl-formamide; 1.) rt, 1 h, 2.) reflux, 12 h;

Reference yield: 88.0%

: 71-41-0
pentan-1-ol

: 623-00-7
4-bromobenzenecarbonitrile

: 120893-63-2
1-(4-cyanophenyl)oxypentane

Guidance literature:: pentan-1-ol; 4-bromobenzenecarbonitrile; With nickel(II) chloride hexahydrate; cadmium(II) sulphide; triethylamine; 4,4'-di-tert-butyl-2,2'-bipyridine; In N,N-dimethyl acetamide; for 0.00277778h; Schlenk technique; Sonication;

In N,N-dimethyl acetamide; at 20 ℃; Schlenk technique; Irradiation;
DOI:10.1039/c9cc00987f

Reference yield: 79.0%

: 4-iodo-1-(4-cyanophenyl)oxypentane

: 120893-63-2
1-(4-cyanophenyl)oxypentane

Guidance literature:: With [1,3-bis(2,6-di-iso-propylphenyl)imidazol-2-ylidene]copper(I) tert-butoxide; diphenylsilane; 2-tert-butylphenol potassium salt; In 1,4-dioxane; at 25 ℃; for 24h; Inert atmosphere;
DOI:10.1002/anie.201307697