Cyclohexanol, 1-[(1,1-dimethylethyl)azo]-

Base Information

Chemical Name:Cyclohexanol, 1-[(1,1-dimethylethyl)azo]-
CAS No.:54043-65-1
Deprecated CAS:59233-39-5
Molecular Formula:C₁₀H₂₀N₂O
Molecular Weight:184.282
Hs Code.:
European Community (EC) Number:258-933-6
DSSTox Substance ID:DTXSID4068903
Nikkaji Number:J279.567A
Mol file:54043-65-1.mol

Synonyms:Lucel 6;54043-65-1;1-((1,1-Dimethylethyl)azo)cyclohexanol;Cyclohexanol, 1-[(1,1-dimethylethyl)azo]-;EINECS 258-933-6;Cyclohexanol, 1-((1,1-dimethylethyl)azo)-;1-((1,1-Dimethylethyl)azo)cyclohexan-1-ol;1-[(1,1-Dimethylethyl)azo]cyclohexanol;1-[(1,1-dimethylethyl)azo]cyclohexan-1-ol;1-TERT-BUTYLDIAZENYLCYCLOHEXAN-1-OL;1-(tert-butyldiazenyl)cyclohexan-1-ol;DTXSID4068903;SCHEMBL11376322;1-t-butylazo-1-hydroxycyclohexane;AKOS040752715;LS-57150;Cyclohexanol, 1-(2-(1,1-dimethylethyl)diazenyl)-

Suppliers and Price of Cyclohexanol, 1-[(1,1-dimethylethyl)azo]-

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
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Total 6 raw suppliers

Chemical Property of Cyclohexanol, 1-[(1,1-dimethylethyl)azo]-

Chemical Property:

Vapor Pressure:0.00207mmHg at 25°C
Refractive Index:1.4710 (estimate)
Boiling Point:258.1°Cat760mmHg
PKA:15.28±0.20(Predicted)
Flash Point:148.1°C
Density:1.02g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:184.157563266
Heavy Atom Count:13
Complexity:188

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)N=NC1(CCCCC1)O

Technology Process of Cyclohexanol, 1-[(1,1-dimethylethyl)azo]-

There total 2 articles about Cyclohexanol, 1-[(1,1-dimethylethyl)azo]- 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: 100.0%