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Cyclohexene, 3-(2-methylpropyl)-

Base Information
  • Chemical Name:Cyclohexene, 3-(2-methylpropyl)-
  • CAS No.:4104-56-7
  • Molecular Formula:C10H18
  • Molecular Weight:138.25
  • Hs Code.:2902199090
  • DSSTox Substance ID:DTXSID00961400
  • Nikkaji Number:J113.210E
  • Wikidata:Q27160445
  • Mol file:4104-56-7.mol
Cyclohexene, 3-(2-methylpropyl)-

Synonyms:Cyclohexene, 3-isobutyl-;Cyclohexene, 3-(2-methylpropyl)-;4104-56-7;3-(2-Methylpropyl)-cyclohexene;3-Isobutylcyclohexene-1;3-Isobutyl-1-cyclohexene;3-(2-Methylpropyl)-1-cyclohexene;3-(2-Methylpropyl)cyclohex-1-ene;3-isobutylcyclohex-1-ene;3-(2-METHYLPROPYL)CYCLOHEXENE;CHEBI:88554;3-(2-methyl-propyl)-cyclohexene;DTXSID00961400;NVLNRIBMCIJLQD-UHFFFAOYSA-N;Q27160445

Suppliers and Price of Cyclohexene, 3-(2-methylpropyl)-
Supply Marketing:
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 5 raw suppliers
Chemical Property of Cyclohexene, 3-(2-methylpropyl)-
Chemical Property:
  • Vapor Pressure:1.78mmHg at 25°C 
  • Boiling Point:172.4°C at 760 mmHg 
  • Flash Point:43.7°C 
  • PSA:0.00000 
  • Density:0.809g/cm3 
  • LogP:3.38880 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:2
  • Exact Mass:138.140850574
  • Heavy Atom Count:10
  • Complexity:111
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC1CCCC=C1
Technology Process of Cyclohexene, 3-(2-methylpropyl)-

There total 6 articles about Cyclohexene, 3-(2-methylpropyl)- 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 CuCN; In diethyl ether; for 4h; Ambient temperature;
DOI:10.1021/jo00365a006
Guidance literature:
With isobutene; at 360 ℃; under 117681 Torr;
DOI:10.1021/ja01603a062
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