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2-METHYL-1-UNDECANOL

Base Information Edit
  • Chemical Name:2-METHYL-1-UNDECANOL
  • CAS No.:10522-26-6
  • Deprecated CAS:34019-17-5
  • Molecular Formula:C12H26O
  • Molecular Weight:186.338
  • Hs Code.:2905199090
  • European Community (EC) Number:234-067-4
  • UNII:B2321D186B
  • DSSTox Substance ID:DTXSID20864287
  • Nikkaji Number:J212.451C
  • Wikidata:Q27274270
  • Mol file:10522-26-6.mol
2-METHYL-1-UNDECANOL

Synonyms:2-Methyl-1-undecanol;

Suppliers and Price of 2-METHYL-1-UNDECANOL
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 20 raw suppliers
Chemical Property of 2-METHYL-1-UNDECANOL Edit
Chemical Property:
  • Vapor Pressure:0.00476mmHg at 25°C 
  • Melting Point:16.85°C (estimate) 
  • Refractive Index:1.439 
  • Boiling Point:245.5 °C at 760 mmHg 
  • PKA:15.04±0.10(Predicted) 
  • Flash Point:100.1 °C 
  • PSA:20.23000 
  • Density:0.829 g/cm3 
  • LogP:3.75550 
  • XLogP3:5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:9
  • Exact Mass:186.198365449
  • Heavy Atom Count:13
  • Complexity:91.1
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCC(C)CO
Technology Process of 2-METHYL-1-UNDECANOL

There total 18 articles about 2-METHYL-1-UNDECANOL 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 lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; Inert atmosphere; Reflux;
DOI:10.1002/ejoc.202100652
Guidance literature:
With hydrogen; copper-chromium powder; In n-heptane; at 240 - 250 ℃; for 10h; under 76000.1 Torr;
Guidance literature:
With lithium aluminium tetrahydride; In diethyl ether; benzene; for 6h; Heating;
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