Linoleate

Base Information Edit

Chemical Name:Linoleate
CAS No.:1509-85-9
Molecular Formula:C₁₈H₃₁O₂
Molecular Weight:279.443
Hs Code.:
DSSTox Substance ID:DTXSID901268721
Nikkaji Number:J2.135.083D
Wikidata:Q27104117
Mol file:1509-85-9.mol

Synonyms:9 trans,12 trans Octadecadienoic Acid;9,12 Octadecadienoic Acid;9,12-Octadecadienoic Acid;9-trans,12-trans-Octadecadienoic Acid;Acid, 9,12-Octadecadienoic;cis,cis-9,12-Octadecadienoic Acid;Linoelaidic Acid;Linoelaidic Acid, (E,Z)-Isomer;Linoleate;Linoleic Acid;Linoleic Acid, (E,E)-Isomer;Linoleic Acid, (Z,E)-Isomer;Linoleic Acid, (Z,Z)-Isomer;Linoleic Acid, (Z,Z)-Isomer, 14C-Labeled;Linoleic Acid, Ammonium Salt, (Z,Z)-Isomer;Linoleic Acid, Calcium Salt, (Z,Z)-Isomer;Linoleic Acid, Potassium Salt, (Z,Z)-Isomer;Linoleic Acid, Sodium Salt, (E,E)-Isomer;Linoleic Acid, Sodium Salt, (Z,Z)-Isomer;Linolelaidic Acid;trans,trans-9,12-Octadecadienoic Acid

Suppliers and Price of Linoleate

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of Linoleate Edit

Chemical Property:

Vapor Pressure:3.54E-06mmHg at 25°C
Melting Point:-8.5oC
Boiling Point:360.6°Cat760mmHg
Flash Point:273°C
PSA：40.13000
Density:g/cm³
LogP:4.54980
XLogP3:7.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:13
Exact Mass:279.232405227
Heavy Atom Count:20
Complexity:261

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CCCCCC=CCC=CCCCCCCCC(=O)[O-]
Isomeric SMILES:CCCCC/C=C\C/C=C\CCCCCCCC(=O)[O-]

Technology Process of Linoleate

There total 2 articles about Linoleate 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: