1-Methoxy-4-tert-pentylcyclohexane

Base Information

• Chemical Name: 1-Methoxy-4-tert-pentylcyclohexane
• CAS No.: 199584-38-8
• Molecular Formula: C₁₂H₂₄O
• Molecular Weight: 184.322
• DSSTox Substance ID: DTXSID0048187
• ChEMBL ID: CHEMBL3187963
• Mol file: 199584-38-8.mol

Synonyms:DTXSID0048187;1-Methoxy-4-tert-pentylcyclohexane;CHEMBL3187963;DTXCID5028162;Tox21_303386;AKOS024323780;NCGC00257397-01;CAS-199584-38-8;1-METHOXY-4-(TERT.-PENTYL)-CYCLOHEXANE;199584-38-8

Chemical Property of 1-Methoxy-4-tert-pentylcyclohexane

Chemical Property:

• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 184.182715385
• Heavy Atom Count: 13
• Complexity: 143

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCC(C)(C)C1CCC(CC1)OC

Technology Process of 1-Methoxy-4-tert-pentylcyclohexane

There total 1 articles about 1-Methoxy-4-tert-pentylcyclohexane 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%

4-(1,1-dimethylpropyl)cyclohexan-1-ol (5349-51-9) + dimethyl sulfate (77-78-1) → C12H24O (199584-38-8)

Guidance literature:

4-(1,1-dimethylpropyl)cyclohexan-1-ol; With sodium hydride; In tetrahydrofuran; at 0 ℃; for 0.5h; Inert atmosphere;

dimethyl sulfate; In tetrahydrofuran; at 0 ℃; Reflux; Inert atmosphere;

DOI:10.1021/ja109590h

upstream raw materials:

4-(1,1-dimethylpropyl)cyclohexan-1-ol

dimethyl sulfate