1-(Cyclohexylidenemethanesulfinyl)-4-methylbenzene

Base Information

• Chemical Name: 1-(Cyclohexylidenemethanesulfinyl)-4-methylbenzene
• CAS No.: 61187-69-7
• Molecular Formula: C14H18OS
• Molecular Weight: 234.362
• DSSTox Substance ID: DTXSID10515130
• Mol file: 61187-69-7.mol

Synonyms:61187-69-7;1-(Cyclohexylidenemethanesulfinyl)-4-methylbenzene;DTXSID10515130

Chemical Property of 1-(Cyclohexylidenemethanesulfinyl)-4-methylbenzene

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 234.10783637
• Heavy Atom Count: 16
• Complexity: 267

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)C=C2CCCCC2

Technology Process of 1-(Cyclohexylidenemethanesulfinyl)-4-methylbenzene

There total 1 articles about 1-(Cyclohexylidenemethanesulfinyl)-4-methylbenzene 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:

→ cyclohexylidenemethyl p-tolyl sulfoxide (61187-69-7)

Guidance literature:

(+)-Dimethylphosphoryl-p-toluolsulfinylmethan, Cyclohexanon;

DOI:10.1016/0040-4039(76)80037-8

Reference yield: 96.0%

cyclohexylidenemethyl p-tolyl sulfoxide (61187-69-7) + 4-methyl-N-[(E)-phenyl-λ3-iodanylidene]benzenesulfonamide (55962-05-5) → C21H25NO3S2

Guidance literature:

With copper(II) bis(trifluoromethanesulfonate); In acetonitrile; at 20 ℃;

DOI:10.1055/s-2002-19338 DOI:10.1002/chem.200305525

Reference yield: 36.0%

cyclohexylidenemethyl p-tolyl sulfoxide (61187-69-7) + propionaldehyde (123-38-6) → (+/-)-(2SR,SSR)-1-cyclohexylidene-1-(p-tolylsulfinyl)butan-2-ol + (+/-)-(2RS,SSR)-1-cyclohexylidene-1-(p-tolylsulfinyl)butan-2-ol

Guidance literature:

With n-butyllithium; isopropylamine; In tetrahydrofuran; at -78 ℃; for 0.75h;

DOI:10.1021/jo052244d