1-[(2,2,6,6-Tetramethylcyclohexyl)oxy]butan-2-ol

Base Information

Chemical Name:1-[(2,2,6,6-Tetramethylcyclohexyl)oxy]butan-2-ol
CAS No.:87887-18-1
Molecular Formula:C14H28O2
Molecular Weight:228.375
Hs Code.:
DSSTox Substance ID:DTXSID20603971

Synonyms:87887-18-1;1-[(2,2,6,6-Tetramethylcyclohexyl)oxy]butan-2-ol;SCHEMBL7778992;DTXSID20603971

Suppliers and Price of 1-[(2,2,6,6-Tetramethylcyclohexyl)oxy]butan-2-ol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1-[(2,2,6,6-Tetramethylcyclohexyl)oxy]butan-2-ol

Chemical Property:

XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:228.208930132
Heavy Atom Count:16
Complexity:205

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(COC1C(CCCC1(C)C)(C)C)O

Technology Process of 1-[(2,2,6,6-Tetramethylcyclohexyl)oxy]butan-2-ol

There total 3 articles about 1-[(2,2,6,6-Tetramethylcyclohexyl)oxy]butan-2-ol 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: 86.0%

: 825637-06-7
(+/-)-2-{[(2,2,6,6-tetramethylcyclohexyl)oxy]methyl}oxirane

: 917-54-4
methyllithium

: 87887-18-1
1-(2,2,6,6-tetramethyl-cyclohexyloxy)-butan-2-ol

Guidance literature:: With copper(l) iodide; In tetrahydrofuran; at 0 - 25 ℃;
DOI:10.1002/hlca.200490237

Reference yield:

: 825637-05-6
2-(allyloxy)-1,1,3,3-tetramethylcyclohexane

: 87887-18-1
1-(2,2,6,6-tetramethyl-cyclohexyloxy)-butan-2-ol

Guidance literature:: Multi-step reaction with 2 steps

1: 78 percent / 3-chloroperbenzoic acid / CH₂Cl₂ / 0 - 25 °C

2: 86 percent / CuI / tetrahydrofuran / 0 - 25 °C

With copper(l) iodide; 3-chloro-benzenecarboperoxoic acid; In tetrahydrofuran; dichloromethane;
DOI:10.1002/hlca.200490237

Reference yield:

: 6948-41-0
2,2,6,6-tetramethylcyclohexan-1-ol

: 87887-18-1
1-(2,2,6,6-tetramethyl-cyclohexyloxy)-butan-2-ol

Guidance literature:: Multi-step reaction with 3 steps

1.1: KH / tetrahydrofuran / 1 h / 25 °C

1.2: 92 percent / tetrahydrofuran; dimethylsulfoxide / 1 h / 0 °C

2.1: 78 percent / 3-chloroperbenzoic acid / CH₂Cl₂ / 0 - 25 °C

3.1: 86 percent / CuI / tetrahydrofuran / 0 - 25 °C

With copper(l) iodide; potassium hydride; 3-chloro-benzenecarboperoxoic acid; In tetrahydrofuran; dichloromethane;
DOI:10.1002/hlca.200490237