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Cetyl myristoleate

Base Information Edit
  • Chemical Name:Cetyl myristoleate
  • CAS No.:64660-84-0
  • Molecular Formula:C30H58 O2
  • Molecular Weight:450.789
  • Hs Code.:2916190090
  • UNII:87P8K33Q5X
  • DSSTox Substance ID:DTXSID001027162
  • Nikkaji Number:J592.384K
  • Wikipedia:Cetyl_myristoleate
  • Wikidata:Q5065715
  • RXCUI:1314343
  • Metabolomics Workbench ID:3748
  • Mol file:64660-84-0.mol
Cetyl myristoleate

Synonyms:cetyl myristoleate;cis-9-cetylmyristoleate

Suppliers and Price of Cetyl myristoleate
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
  • CETYL MYRISTOLEATE 95.00%
  • 100MG
  • $ 1950.00
  • American Custom Chemicals Corporation
  • CETYL MYRISTOLEATE 95.00%
  • 5MG
  • $ 504.54
Total 38 raw suppliers
Chemical Property of Cetyl myristoleate Edit
Chemical Property:
  • Vapor Pressure:6.75E-11mmHg at 25°C 
  • Boiling Point:519.6°C at 760 mmHg 
  • Flash Point:71.3°C 
  • PSA:26.30000 
  • Density:0.865g/cm3 
  • LogP:10.48800 
  • XLogP3:13.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:27
  • Exact Mass:450.44368109
  • Heavy Atom Count:32
  • Complexity:388
Purity/Quality:

99% *data from raw suppliers

CETYL MYRISTOLEATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCOC(=O)CCCCCCCC=CCCCC
  • Isomeric SMILES:CCCCCCCCCCCCCCCCOC(=O)CCCCCCC/C=C\CCCC
Technology Process of Cetyl myristoleate

There total 4 articles about Cetyl myristoleate 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 Lipozyme TL 1M; at 68 ℃; for 8h; Product distribution / selectivity; Enzymatic reaction;
Guidance literature:
With toluene-4-sulfonic acid; In benzene; for 4h; Heating;
DOI:10.1002/jps.2600830307
Guidance literature:
Multi-step reaction with 3 steps
1.1: ozone / dichloromethane / 1 h / -78 °C
1.2: 6 h / 25 °C
2.1: n-butyllithium / hexane; tetrahydrofuran / 0.5 h / 0 °C
2.2: 4 h / 0 - 25 °C / Reflux
3.1: Lipozyme TL 1M / 8 h / 68 °C / Enzymatic reaction
With n-butyllithium; ozone; In tetrahydrofuran; hexane; dichloromethane;
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