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9-Octadecen-1-ol, dihydrogen phosphate

Base Information
  • Chemical Name:9-Octadecen-1-ol, dihydrogen phosphate
  • CAS No.:24613-61-4
  • Molecular Formula:C18H37O4P
  • Molecular Weight:348.463
  • Hs Code.:
  • European Community (EC) Number:231-761-9,246-354-1
  • DSSTox Substance ID:DTXSID5067007
  • Mol file:24613-61-4.mol
9-Octadecen-1-ol, dihydrogen phosphate

Synonyms:24613-61-4;9-Octadecen-1-ol, dihydrogen phosphate;octadec-9-enyl dihydrogen phosphate;Oleyl phosphate;EINECS 246-354-1;Oleyl dihydrogen phosphate;9-Octadecen-1-ol, 1-(dihydrogen phosphate);9-Octadecenyl dihydrogen phosphate;C18H37O4P;C18-H37-O4-P;Oleyl monophosphate;DTXSID5067007;(Z)-octadec-9-enyl dihydrogen phosphate;FT-0638440

Suppliers and Price of 9-Octadecen-1-ol, dihydrogen phosphate
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
  • AHH
  • Oleylphosphate 98%
  • 1000g
  • $ 296.00
Total 8 raw suppliers
Chemical Property of 9-Octadecen-1-ol, dihydrogen phosphate
Chemical Property:
  • Vapor Pressure:1.9E-10mmHg at 25°C 
  • Boiling Point:477.9°Cat760mmHg 
  • Flash Point:242.8°C 
  • Density:1.01g/cm3 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:17
  • Exact Mass:348.24294665
  • Heavy Atom Count:23
  • Complexity:312
Purity/Quality:

99% *data from raw suppliers

Oleylphosphate 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCC=CCCCCCCCCOP(=O)(O)O
Technology Process of 9-Octadecen-1-ol, dihydrogen phosphate

There total 6 articles about 9-Octadecen-1-ol, dihydrogen phosphate 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 phosphoric acid; per-rhenic acid; dibutylamine; In 1-methyl-pyrrolidin-2-one; o-xylene; water; for 12h; Heating;
DOI:10.1002/anie.200604333
Guidance literature:
With phosphoric acid; per-rhenic acid; dibutylamine; In 1-methyl-pyrrolidin-2-one; o-xylene; water; for 12h; Heating;
DOI:10.1002/anie.200604333
Guidance literature:
With trifluoroacetic acid; In dichloromethane; for 4h;
DOI:10.1021/jm049609r
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