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2,6,10-Trimethylpentadecane

Base Information Edit
  • Chemical Name:2,6,10-Trimethylpentadecane
  • CAS No.:3892-00-0
  • Molecular Formula:C18H38
  • Molecular Weight:254.5
  • Hs Code.:2901100000
  • UNII:8A641H3BNB
  • DSSTox Substance ID:DTXSID90873301
  • Nikkaji Number:J1.058.271G
  • Mol file:3892-00-0.mol
2,6,10-Trimethylpentadecane

Synonyms:2,6,10-TRIMETHYLPENTADECANE;3892-00-0;Norpristane;Pentadecane, 2,6,10-trimethyl-;2,6,10-trimethyl-pentadecane;8A641H3BNB;Nor-pristane;UNII-8A641H3BNB;2,6,10-Trimethylpentadecane #;DTXSID90873301;CHEBI:183307;LBWPYRZGHYVSEL-UHFFFAOYSA-N;FT-0748510

Suppliers and Price of 2,6,10-Trimethylpentadecane
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
  • American Custom Chemicals Corporation
  • 2,6,10-TRIMETHYLPENTADECANE 98.00%
  • 5MG
  • $ 503.45
Total 15 raw suppliers
Chemical Property of 2,6,10-Trimethylpentadecane Edit
Chemical Property:
  • Vapor Pressure:0.00228mmHg at 25°C 
  • Boiling Point:298.2°Cat760mmHg 
  • Flash Point:134.2°C 
  • PSA:0.00000 
  • Density:0.778g/cm3 
  • LogP:6.83550 
  • XLogP3:9.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:12
  • Exact Mass:254.297351212
  • Heavy Atom Count:18
  • Complexity:159
Purity/Quality:

99% *data from raw suppliers

2,6,10-TRIMETHYLPENTADECANE 98.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Chemical Classes:Other Classes -> Aliphatics, Saturated (>C11)
  • Canonical SMILES:CCCCCC(C)CCCC(C)CCCC(C)C
Technology Process of 2,6,10-Trimethylpentadecane

There total 7 articles about 2,6,10-Trimethylpentadecane 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:
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