4-(Heptyloxy)benzonitrile

Base Information Edit

Chemical Name:4-(Heptyloxy)benzonitrile
CAS No.:29147-88-4
Molecular Formula:C14H19NO
Molecular Weight:217.311
Hs Code.:2926909090
DSSTox Substance ID:DTXSID10411789
Nikkaji Number:J1.003.005F
Wikidata:Q82218754
Mol file:29147-88-4.mol

Synonyms:4-N-heptyloxybenzonitrile;4-(heptyloxy)benzonitrile;29147-88-4;4-heptoxybenzonitrile;Benzonitrile, 4-(heptyloxy)-;MFCD00143323;SCHEMBL15019508;DTXSID10411789;IVYYVHKDOAVYRW-UHFFFAOYSA-N;AKOS002685638;AS-59500;SY332621;CS-0037591;FT-0619172;A819782;A1-10034

Suppliers and Price of 4-(Heptyloxy)benzonitrile

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

Matrix Scientific
4-(Heptyloxy)benzonitrile 95%
5g
$ 1486.00

American Custom Chemicals Corporation
4-N-HEPTYLOXYBENZONITRILE 95.00%
5G
$ 909.56

Alichem
4-N-Heptyloxybenzonitrile
5g
$ 706.48

A1 Biochem Labs
4-(Heptyloxy)benzonitrile 95%
5 g
$ 700.00

Total 17 raw suppliers

Chemical Property of 4-(Heptyloxy)benzonitrile Edit

Chemical Property:

Vapor Pressure:8.1E-05mmHg at 25°C
Melting Point:210-212°C
Refractive Index:1.504
Boiling Point:341.3 °C at 760 mmHg
Flash Point:144.1 °C
PSA：33.02000
Density:0.98 g/cm³
LogP:3.90748
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:217.146664230
Heavy Atom Count:16
Complexity:210

Purity/Quality:

98%min ^*data from raw suppliers

4-(Heptyloxy)benzonitrile 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCOC1=CC=C(C=C1)C#N

Technology Process of 4-(Heptyloxy)benzonitrile

There total 4 articles about 4-(Heptyloxy)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: 97.0%

: 629-04-9
1-Bromoheptane

: 767-00-0
4-cyanophenol

: 29147-88-4
4-(heptyloxy)benzonitrile

Guidance literature:: With potassium carbonate; In acetone; for 24h; Reflux; Inert atmosphere;
DOI:10.1039/c8tb01832d

Reference yield: 88.0%

: 111-70-6
n-heptan1ol

: 767-00-0
4-cyanophenol

: 29147-88-4
4-(heptyloxy)benzonitrile

Guidance literature:: With polymer-bound triphenylphosphine; diethylazodicarboxylate; In dichloromethane; at 25 ℃; for 4h;
DOI:10.1016/S0040-4039(98)01988-1