4,4'-Dinonylazoxybenzene

Base Information

Chemical Name:4,4'-Dinonylazoxybenzene
CAS No.:37592-91-9
Molecular Formula:C30H46N2O
Molecular Weight:450.69900
Hs Code.:
DSSTox Substance ID:DTXSID10545856
Mol file:37592-91-9.mol

Synonyms:4,4'-Dinonylazoxybenzene;37592-91-9;(4-nonylphenyl)-(4-nonylphenyl)imino-oxidoazanium;Diazene, bis(4-nonylphenyl)-, 1-oxide;DTXSID10545856;MFCD00043738;AKOS015839926;AKOS030255347;(Z)-1,2-bis(4-nonylphenyl)diazene oxide;1-Butanone, 1-(2-hydroxy-5-methylphenyl)-3-methyl-;1-Nonyl-4-[(Z)-(4-nonylphenyl)-NNO-azoxy]benzene

Suppliers and Price of 4,4'-Dinonylazoxybenzene

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

Matrix Scientific
4,4'-Dinonylazoxybenzene
1g
$ 136.00

American Custom Chemicals Corporation
4,4'-DINONYLAZOXYBENZENE 95.00%
1G
$ 685.21

Total 7 raw suppliers

Chemical Property of 4,4'-Dinonylazoxybenzene

Chemical Property:

Boiling Point:563.3oC at 760 mmHg
Flash Point:294.5oC
PSA：41.11000
Density:0.96g/cm3
LogP:10.72170
XLogP3:12.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:18
Exact Mass:450.361014095
Heavy Atom Count:33
Complexity:476

Purity/Quality:

99% ^*data from raw suppliers

4,4'-Dinonylazoxybenzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)CCCCCCCCC)[O-]

Technology Process of 4,4'-Dinonylazoxybenzene

There total 2 articles about 4,4'-Dinonylazoxybenzene 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: