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(R)-(+)-1,2-Epoxytridecane

Base Information
  • Chemical Name:(R)-(+)-1,2-Epoxytridecane
  • CAS No.:59829-81-1
  • Molecular Formula:C13H26O
  • Molecular Weight:198.349
  • Hs Code.:
  • European Community (EC) Number:633-123-9
  • Nikkaji Number:J475.267H
  • Mol file:59829-81-1.mol
(R)-(+)-1,2-Epoxytridecane

Synonyms:(R)-(+)-1,2-Epoxytridecane;59829-81-1;(2R)-2-undecyloxirane;(R)-2-undecyloxirane;(r)-1,2-epoxytridecane;SCHEMBL9000260;AKOS015913502;(R)-(+)-1,2-Epoxytridecane, 97%;I11471

Suppliers and Price of (R)-(+)-1,2-Epoxytridecane
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • (R)-(+)-1,2-EPOXYTRIDECANE 97.00%
  • 100MG
  • $ 671.86
Total 7 raw suppliers
Chemical Property of (R)-(+)-1,2-Epoxytridecane
Chemical Property:
  • Vapor Pressure:0.0261mmHg at 25°C 
  • Refractive Index:n20/D 1.438(lit.)  
  • Boiling Point:138 °C15 mm Hg(lit.)  
  • Flash Point:212 °F  
  • PSA:12.53000 
  • Density:0.841 g/mL at 25 °C(lit.)  
  • LogP:4.30610 
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:10
  • Exact Mass:198.198365449
  • Heavy Atom Count:14
  • Complexity:122
Purity/Quality:

98%Min *data from raw suppliers

(R)-(+)-1,2-EPOXYTRIDECANE 97.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCC1CO1
  • Isomeric SMILES:CCCCCCCCCCC[C@@H]1CO1
Technology Process of (R)-(+)-1,2-Epoxytridecane

There total 50 articles about (R)-(+)-1,2-Epoxytridecane 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; at -2 - 27 ℃; for 16h; Inert atmosphere;
DOI:10.1039/c6ob01597b
Guidance literature:
With caesium carbonate; In tetrahydrofuran; at 80 ℃; for 12h;
DOI:10.1016/j.tet.2008.10.019
Guidance literature:
With potassium tert-butylate; In dimethyl sulfoxide; at 20 - 60 ℃;
DOI:10.1081/SCC-120021041
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