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Cyclohexane, 1,1'-(1,5-pentanediyl)bis-

Base Information Edit
  • Chemical Name:Cyclohexane, 1,1'-(1,5-pentanediyl)bis-
  • CAS No.:54833-31-7
  • Molecular Formula:C17H32
  • Molecular Weight:236.441
  • Hs Code.:2902199090
  • DSSTox Substance ID:DTXSID10203328
  • Nikkaji Number:J1.590.968D,J104.261K
  • Wikidata:Q83076695
  • Mol file:54833-31-7.mol
Cyclohexane, 1,1'-(1,5-pentanediyl)bis-

Synonyms:Cyclohexane, 1,1'-(1,5-pentanediyl)bis-;54833-31-7;1,5-Dicyclohexylpentane;1,5-dicyclohexyl-pentane;(5-Cyclohexylpentyl)cyclohexane;DTXSID10203328;ALPSDJDPJHLYKS-UHFFFAOYSA-N;(5-Cyclohexylpentyl)cyclohexane #

Suppliers and Price of Cyclohexane, 1,1'-(1,5-pentanediyl)bis-
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, 1,1'-(1,5-pentanediyl)bis- Edit
Chemical Property:
  • Melting Point:-13.6°C 
  • Refractive Index:1.4790 
  • Boiling Point:311°Cat760mmHg 
  • Flash Point:139.2°C 
  • PSA:0.00000 
  • Density:0.856g/cm3 
  • LogP:6.09750 
  • XLogP3:8.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:6
  • Exact Mass:236.250401021
  • Heavy Atom Count:17
  • Complexity:153
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(CC1)CCCCCC2CCCCC2
Technology Process of Cyclohexane, 1,1'-(1,5-pentanediyl)bis-

There total 10 articles about Cyclohexane, 1,1'-(1,5-pentanediyl)bis- 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 hydrogen; In n-heptane; at 175 ℃; for 18h; under 37503.8 Torr; Autoclave;
DOI:10.1002/anie.201916385
Guidance literature:
With rhodium(III) chloride; hydrogen; In 2,2,2-trifluoroethanol; at 100 ℃; for 10h; under 37503.8 Torr; chemoselective reaction;
DOI:10.1039/d1cy01504d
Guidance literature:
With Raney Ni-Al alloy; water; potassium hydroxide; at 90 ℃; for 8h;
DOI:10.3184/030823409X12506792542783
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