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2-Ethylidenecyclohexanone

Base Information Edit
  • Chemical Name:2-Ethylidenecyclohexanone
  • CAS No.:1122-24-3
  • Molecular Formula:C8H12O
  • Molecular Weight:124.183
  • Hs Code.:2914299000
  • NSC Number:62022
  • Mol file:1122-24-3.mol
2-Ethylidenecyclohexanone

Synonyms:2-Ethylidenecyclohexanone;2-Ethylidenecyclohexanone (c,t);2-Ethylidenecyclohexanone (cis,trans);Cyclohexanone, 2-ethylidene-;(2Z)-2-ethylidenecyclohexan-1-one;2-ethylidene-cyclohexanone;SCHEMBL9680794;YPRIHWWNQRSAQL-UQCOIBPSSA-N;(2Z)-2-Ethylidenecyclohexanone #;NSC62022;NSC-62022;NSC 351886;2-Ethylidenecyclohexanone(cis or trans);EN300-1085229;7417-54-1

Suppliers and Price of 2-Ethylidenecyclohexanone
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 8 raw suppliers
Chemical Property of 2-Ethylidenecyclohexanone Edit
Chemical Property:
  • Vapor Pressure:0.254mmHg at 25°C 
  • Refractive Index:1.556 
  • Boiling Point:205.2 °C at 760 mmHg 
  • Flash Point:75.2 °C 
  • PSA:17.07000 
  • Density:1.033 g/cm3 
  • LogP:1.93170 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:124.088815002
  • Heavy Atom Count:9
  • Complexity:145
Purity/Quality:

98%,99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC=C1CCCCC1=O
  • Isomeric SMILES:C/C=C\1/CCCCC1=O
Technology Process of 2-Ethylidenecyclohexanone

There total 20 articles about 2-Ethylidenecyclohexanone 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:
Guidance literature:
With 2,2'-azobis(isobutyronitrile); diphenyldisulfane; In benzene; for 3h; Mechanism; Heating; Irradiation; other vinyl epoxides;
DOI:10.1016/0040-4039(91)80225-U
Guidance literature:
dicarbonyl(cyclopentadienyl)(ethyl vinyl ether)iron tetrafluoroborate; lithium 1-cyclohexenolate; In tetrahydrofuran; diethyl ether; at -78 ℃; for 1h; Inert atmosphere;
With boron trifluoride diethyl etherate; In tetrahydrofuran; at -78 ℃; for 0.5h; Inert atmosphere;
In acetonitrile; for 2h; regiospecific reaction; Reflux; Inert atmosphere;
DOI:10.15227/orgsyn.066.0095
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