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1,2-Epoxyeicosane

Base Information Edit
  • Chemical Name:1,2-Epoxyeicosane
  • CAS No.:19780-16-6
  • Molecular Formula:C20H40 O
  • Molecular Weight:296.537
  • Hs Code.:2910900090
  • European Community (EC) Number:243-297-4
  • DSSTox Substance ID:DTXSID30941558
  • Nikkaji Number:J91.344H
  • Mol file:19780-16-6.mol
1,2-Epoxyeicosane

Synonyms:1,2-Epoxyeicosane;19780-16-6;2-octadecyloxirane;Oxirane, 2-octadecyl-;Octadecyloxirane;Eicosane, epoxy-;EINECS 243-297-4;1,2-epoxyicosane;1,2-Eicosylene Oxide;SCHEMBL284277;DTXSID30941558;MFCD00059157;AKOS015855800;CS-0333702;E0311;FT-0637896;T72022;A813940

Suppliers and Price of 1,2-Epoxyeicosane
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
  • AHH
  • 1,2-Epoxyeicosane 98%
  • 25g
  • $ 345.00
  • TRC
  • 1,2-Epoxyeicosane
  • 500mg
  • $ 130.00
  • TRC
  • 1,2-Epoxyeicosane
  • 100mg
  • $ 60.00
  • TRC
  • 1,2-Epoxyeicosane
  • 50mg
  • $ 45.00
  • TCI Chemical
  • 1,2-Epoxyeicosane >80.0%(GC)
  • 5g
  • $ 250.00
  • AK Scientific
  • 1,2-Epoxyeicosane
  • 5g
  • $ 401.00
Total 21 raw suppliers
Chemical Property of 1,2-Epoxyeicosane Edit
Chemical Property:
  • Vapor Pressure:3.79E-05mmHg at 25°C 
  • Boiling Point:363.4°Cat760mmHg 
  • Flash Point:139.6°C 
  • PSA:12.53000 
  • Density:0.857g/cm3 
  • LogP:7.03680 
  • XLogP3:9.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:17
  • Exact Mass:296.307915895
  • Heavy Atom Count:21
  • Complexity:202
Purity/Quality:

98% *data from raw suppliers

1,2-Epoxyeicosane 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCCC1CO1
Technology Process of 1,2-Epoxyeicosane

There total 1 articles about 1,2-Epoxyeicosane 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 3-chloro-benzenecarboperoxoic acid; In dichloromethane; Ambient temperature;
DOI:10.1016/0022-328X(92)80158-T
Guidance literature:
With triphenylphosphine hydrogen iodide; triphenylphospine diiodide; In hexane; benzene; 1.) 24 h, 0 deg C, 2.) 24 h, room temp.;
DOI:10.1055/s-1980-29224
Guidance literature:
With aluminium; nickel dichloride; In tetrahydrofuran; for 0.0833333h;
DOI:10.1016/S0040-4020(01)82402-9
upstream raw materials:

1-Eicosene

Downstream raw materials:

1-Eicosene

2-eicosanol

nonadecanal

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