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5,8,11,14,17-Eicosapentaenoicacid, ethyl ester (84494-70-2)

Identification
Name:5,8,11,14,17-Eicosapentaenoicacid, ethyl ester
Synonyms:Ethyl5,8,11,14,17-eicosapentaenoate;Ethyl eicosapentaenoate;
CAS:84494-70-2
Molecular Formula: C22H34O2
Molecular Weight: 330.5042
InChI: InChI=1S/C22H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-21H2,1-2H3/b6-5+,9-8+,12-11+,15-14+,18-17+
Molecular Structure: (C22H34O2) Ethyl5,8,11,14,17-eicosapentaenoate;Ethyl eicosapentaenoate;
Properties
Flash Point: 103.1°C
Boiling Point: 417°Cat760mmHg
Density:0.909g/cm3
Flash Point: 103.1°C
Safety Data
 

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