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Cyclopropane, (1-methylpropenyl)-

Base Information
  • Chemical Name:Cyclopropane, (1-methylpropenyl)-
  • CAS No.:20479-72-5
  • Molecular Formula:C7H12
  • Molecular Weight:96.1702
  • Hs Code.:
  • NSC Number:24839
  • Nikkaji Number:J1.609.023I
Cyclopropane, (1-methylpropenyl)-

Synonyms:Cyclopropane, (1-methylpropenyl)-;2-Butene, 2-cyclopropyl-;(1-METHYL-1-PROPENYL)CYCLOPROPANE (CIS);5860-30-0;20479-71-4;20479-72-5;NSC24839;Cyclopropane, 1-methyl-1-(1-propenyl)-, (E);(2E)-2-Cyclopropyl-2-butene;NSC 24839;NSC-24839

Suppliers and Price of Cyclopropane, (1-methylpropenyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of Cyclopropane, (1-methylpropenyl)-
Chemical Property:
  • Vapor Pressure:52.9mmHg at 25°C 
  • Boiling Point:95°Cat760mmHg 
  • Flash Point:°C 
  • Density:0.845g/cm3 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:96.093900383
  • Heavy Atom Count:7
  • Complexity:86.2
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC=C(C)C1CC1
  • Isomeric SMILES:C/C=C(\C)/C1CC1
Technology Process of Cyclopropane, (1-methylpropenyl)-

There total 7 articles about Cyclopropane, (1-methylpropenyl)- 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 sodium hydride; In diethylene glycol dimethyl ether; at 160 - 200 ℃; Product distribution; Mechanism; investigation of rearrongement of cyclopropyl,substituted vinyl and alkyl groups to divalent carbon;
DOI:10.1016/S0040-4039(00)87289-5
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