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Cyclohexane, eicosyl-

Base Information Edit
  • Chemical Name:Cyclohexane, eicosyl-
  • CAS No.:4443-55-4
  • Molecular Formula:C26H52
  • Molecular Weight:364.699
  • Hs Code.:2902199090
  • NSC Number:163587
  • DSSTox Substance ID:DTXSID1075064
  • Nikkaji Number:J114.130I
  • Wikidata:Q82003107
  • Mol file:4443-55-4.mol
Cyclohexane, eicosyl-

Synonyms:Icosylcyclohexane;Cyclohexane, eicosyl-;Eicosane, 1-cyclohexyl-;4443-55-4;n-Eicosylcyclohexane;1-Cyclohexyleicosane;Icosylcyclohexane #;NSC163587;starbld0016655;EICOSYLCYCLOHEXANE;DTXSID1075064;PSPNTGGVAYLSJO-UHFFFAOYSA-N;C(CCCCCCCCCCCCCCCCCCC)C1CCCCC1;NSC 163587;NSC-163587

Suppliers and Price of Cyclohexane, eicosyl-
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 3 raw suppliers
Chemical Property of Cyclohexane, eicosyl- Edit
Chemical Property:
  • Vapor Pressure:3.41E-07mmHg at 25°C 
  • Melting Point:48.5°C 
  • Refractive Index:1.4622 
  • Boiling Point:429.8°C at 760 mmHg 
  • Flash Point:208.5°C 
  • PSA:0.00000 
  • Density:0.826g/cm3 
  • LogP:9.99850 
  • XLogP3:13.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:19
  • Exact Mass:364.406901659
  • Heavy Atom Count:26
  • Complexity:251
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCCCCC1CCCCC1
Technology Process of Cyclohexane, eicosyl-

There total 2 articles about Cyclohexane, eicosyl- 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 nickel catalysts; Petroleum ether; at 185 ℃; under 62518.2 - 102971 Torr; Hydrogenation;
DOI:10.1021/ja01228a001
Guidance literature:
Multistep reaction;
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