2-(But-3-yn-1-yl)-2-methylcyclohexan-1-one

Base Information

• Chemical Name: 2-(But-3-yn-1-yl)-2-methylcyclohexan-1-one
• CAS No.: 17520-16-0
• Molecular Formula: C11H16O
• Molecular Weight: 164.247
• DSSTox Substance ID: DTXSID70525896
• Mol file: 17520-16-0.mol

Synonyms:17520-16-0;2-(But-3-yn-1-yl)-2-methylcyclohexan-1-one;SCHEMBL11176151;DTXSID70525896

Chemical Property of 2-(But-3-yn-1-yl)-2-methylcyclohexan-1-one

Chemical Property:

• XLogP3: 2.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 164.120115130
• Heavy Atom Count: 12
• Complexity: 220

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CCCCC1=O)CCC#C

Technology Process of 2-(But-3-yn-1-yl)-2-methylcyclohexan-1-one

There total 3 articles about 2-(But-3-yn-1-yl)-2-methylcyclohexan-1-one 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: 83.0%

2-(buta-1,2-dienyl)-2-methylcyclohexanone (127938-91-4,128049-38-7,128049-39-8) → 2-(but-3-ynyl)-2-methylcyclohexanone (17520-16-0)

Guidance literature:

With potassium hydride; Trimethylenediamine; at -5 ℃; for 0.333333h;

Reference yield: 63.0%

1,8a-epoxy-4a-methyl-3,4,4a,5,6,7,8,8a-octahydro-2(1H)-naphthalenone (6432-29-7) → 2-(but-3-ynyl)-2-methylcyclohexanone (17520-16-0)

Guidance literature:

With toluene-4-sulfonic acid hydrazide; In acetic acid; 1.) 0 deg C, 2 h, 2.) room temperature, 1 h;

DOI:10.1021/ja00390a008

Reference yield:

→ 2-(but-3-ynyl)-2-methylcyclohexanone (17520-16-0)

Guidance literature:

aus 10-Methyl-1,9-epoxydekalon-(2) u. p-Toluolsulfonylhydrazin in EtOH bei 25grad (Prep. A);

DOI:10.1016/S0040-4039(01)89784-7

upstream raw materials:

1,8a-epoxy-4a-methyl-3,4,4a,5,6,7,8,8a-octahydro-2(1H)-naphthalenone

2-(buta-1,2-dienyl)-2-methylcyclohexanone

Downstream raw materials:

(butyne-3 yl)-6 trimethylsiloxy-1 cyclohexene-1

2-butyl-2-methyl-cyclohexanone

(6-Butyl-6-methyl-cyclohex-1-enyloxy)-trimethyl-silane

2-Butyl-2-methyl-6-(toluene-4-sulfonyloxy)-hexanoic acid methyl ester