3-Cyclohexylmethyl-2-hydroxycyclopent-2-enone

Base Information

• Chemical Name: 3-Cyclohexylmethyl-2-hydroxycyclopent-2-enone
• CAS No.: 871482-85-8
• Molecular Formula: C₁₂H₁₈O₂
• Molecular Weight: 194.274
• DSSTox Substance ID: DTXSID20468183
• Wikidata: Q82295297
• Mol file: 871482-85-8.mol

Synonyms:3-Cyclohexylmethyl-2-hydroxycyclopent-2-enone;871482-85-8;3-(CYCLOHEXYLMETHYL)-2-HYDROXYCYCLOPENT-2-EN-1-ONE;DTXSID20468183;AKOS006288399

Chemical Property of 3-Cyclohexylmethyl-2-hydroxycyclopent-2-enone

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 350.864°C at 760 mmHg
• Flash Point: 149.511°C
• PSA: 37.30000
• Density: 1.132g/cm³
• LogP: 3.13180
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 194.130679813
• Heavy Atom Count: 14
• Complexity: 260

Purity/Quality:

99% ^*data from raw suppliers

3-CYCLOHEXYLMETHYL-2-HYDROXYCYCLOPENT-2-ENONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(CC1)CC2=C(C(=O)CC2)O

Technology Process of 3-Cyclohexylmethyl-2-hydroxycyclopent-2-enone

There total 1 articles about 3-Cyclohexylmethyl-2-hydroxycyclopent-2-enone 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:

2-(cyclohexyl-ethoxy-methyl)-2-hydroxy-cyclopentanone → 3-cyclohexylmethyl-2-hydroxy-cyclopent-2-enone (871482-85-8)

Guidance literature:

With Amberlyst 15; trifluoroacetic acid; for 10h; Heating;

DOI:10.1021/jo051683+