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Eicosane-d42

Base Information Edit
  • Chemical Name:Eicosane-d42
  • CAS No.:62369-67-9
  • Molecular Formula:C20D42
  • Molecular Weight:324.22
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10977916
  • Wikidata:Q82963234
  • Mol file:62369-67-9.mol
Eicosane-d42

Synonyms:Eicosane-d42;62369-67-9;N-EICOSANE-D42;n-Eicosane (d42);DEUTERATED EICOSANE;1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-dotetracontadeuterioicosane;(~2~H_42_)Icosane;DTXSID10977916;HY-W094847S;AKOS015915780;CS-0343672;Eicosane-d42, 98 atom % D, 98% (CP);D98016;Eicosane-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-d42

Suppliers and Price of Eicosane-d42
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
  • Sigma-Aldrich
  • Eicosane-d42 98 atom % D, 98% (CP)
  • 1g
  • $ 318.00
  • Medical Isotopes, Inc.
  • n-Eicosane-d42
  • 500 mg
  • $ 540.00
  • American Custom Chemicals Corporation
  • N-EICOSANE-D42 95.00%
  • 5MG
  • $ 496.07
Total 4 raw suppliers
Chemical Property of Eicosane-d42 Edit
Chemical Property:
  • Vapor Pressure:0.00014mmHg at 25°C 
  • Melting Point:36-38oC(lit.) 
  • Boiling Point:220 °C30 mm Hg(lit.)  
  • Flash Point:>230 °F  
  • PSA:0.00000 
  • Density:0.905g/cm3 
  • LogP:8.04800 
  • XLogP3:10.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:17
  • Exact Mass:324.592274669
  • Heavy Atom Count:20
  • Complexity:132
Purity/Quality:

NLT 98% *data from raw suppliers

Eicosane-d42 98 atom % D, 98% (CP) *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCCCC
  • Isomeric SMILES:[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]
  • Uses n-Eicosane-d42 is the labeled compound of Eicosane(E477490). Eicosane is a long chain saturated aliphatic hydrocarbon. Eicosane has a high flashpoint which makes it an inefficient fuel for use in the petrochemical industry. Eicosane is used to form candles and paraffin waxes with solar energy storage capacity.A possible biomarker of Parkinson’s disease.
Technology Process of Eicosane-d42

There total 1 articles about Eicosane-d42 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:
at -269.2 ℃; Irradiation;
upstream raw materials:

decane

decane-d22

Refernces Edit
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