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Technology Process of (2E)-2-Pentadecene

(2E)-2-Pentadecene

Base Information
  • Chemical Name:(2E)-2-Pentadecene
  • CAS No.:74392-36-2
  • Molecular Formula:C15H30
  • Molecular Weight:210.403
  • Hs Code.:
  • UNII:N9T4CRR44V
  • DSSTox Substance ID:DTXSID701045290
  • Nikkaji Number:J2.263.848C
  • Wikidata:Q27891763
(2E)-2-Pentadecene

Synonyms:(2E)-2-Pentadecene;trans-2-Pentadecene;2-pentadecene;2-Pentadecene, (E)-;N9T4CRR44V;(E)-2-Pentadecene;2-Pentadecene, E-;UNII-N9T4CRR44V;74392-36-2;2-pentadecene (E);E-2-pentadecene;(2E)-Pentadec-2-ene;2-PENTADECENE, (2E)-;PIKNPBDDTPJRGQ-HWKANZROSA-N;DTXSID701045290;Q27891763

Suppliers and Price of (2E)-2-Pentadecene
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 0 raw suppliers
Chemical Property of (2E)-2-Pentadecene
Chemical Property:
  • XLogP3:7.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:11
  • Exact Mass:210.234750957
  • Heavy Atom Count:15
  • Complexity:124
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCC=CC
  • Isomeric SMILES:CCCCCCCCCCCC/C=C/C
Technology Process of (2E)-2-Pentadecene

There total 1 articles about (2E)-2-Pentadecene 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:

Reference yield:

pentadecane
629-62-9

pentadecane

1-pentadecene
13360-61-7

1-pentadecene

pentadec-2<i>t</i>-ene
74392-36-2

pentadec-2t-ene

C<sub>15</sub>H<sub>30</sub>
65214-05-3

C15H30

Guidance literature:
at 24.9 ℃; under 760 Torr; Thermodynamic data; ΔH0, ΔS0; thermodynamic parameters of dehydration reaction of normal paraffins to olefins; entalpy end entropy differences for the formation of monoolefins from normal paraffins;
DOI:10.1007/BF00962295
upstream raw materials:

pentadecane

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