|cis|-4,7,10,13,16,19-Docosahexaenoic acid methyl ester

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Names

[ CAS No. ]:
301-01-9

[ Name ]:
|cis|-4,7,10,13,16,19-Docosahexaenoic acid methyl ester

[Synonym ]:
CIS-4,7,10,13,16,19-DOCOSAHEXAENOIC*ACID METHYL EST
CIS-4,7,10,13,16,19-DOCOSHEXAENOIC ACID METHYL ESTER
MethylDocosahexaenoate(4c,7c,10c,13c,16c,19c)
4,7,10,13,16,19-Docosahexaenoic acid, methyl ester, (4E,7E,10E,13E,16E,19E)-
cis-4,7,10,13,16,19-docosahexaenoic*acid methyl E
cis-4,7,10,13,16,19-Docosahexaenoic acid methyl ester
Methyl (4E,7E,10E,13E,16E,19E)-4,7,10,13,16,19-docosahexaenoate
Methyldocosahexaenoat
cis-4,7,10,13,16,19-Docosahexaenoic acid methyl ester,Methyl 4,7,10,13,16,19-docosahexaenoate
cis-4,7,10,13,16,19-docosahexaenoic methyl ester
METHYL 4,7,10,13,16,19-DOCOSAHEXAENOATE

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
429.9±24.0 °C at 760 mmHg

[ Molecular Formula ]:
C23H34O2

[ Molecular Weight ]:
342.515

[ Flash Point ]:
103.9±21.2 °C

[ Exact Mass ]:
342.255890

[ PSA ]:
26.30000

[ LogP ]:
7.24

[ Appearance of Characters ]:
Liquid

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.505

[ Storage condition ]:
−20°C

Safety Information

[ Hazard Codes ]:
F,Xn,N

[ Risk Phrases ]:
11-38-50/53-65-67

[ Safety Phrases ]:
S23

[ RIDADR ]:
UN 1206 3/PG 2

[ WGK Germany ]:
3

[ Hazard Class ]:
3.0

Related Compounds

  • Methyl 1-(5-bromobenzofuran-3-yl)cyclopropane-1-carboxylate
  • N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-((1-(tetrahydrothiophen-3-yl)piperidin-4-yl)methyl)oxalamide
  • N1-(2-methoxybenzyl)-N2-((1-(tetrahydrothiophen-3-yl)piperidin-4-yl)methyl)oxalamide
  • N1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-N2-((1-(tetrahydrothiophen-3-yl)piperidin-4-yl)methyl)oxalamide
  • N1-((1-(3-cyanopyrazin-2-yl)piperidin-4-yl)methyl)-N2-(2-(cyclohex-1-en-1-yl)ethyl)oxalamide
  • N1-(furan-2-ylmethyl)-N2-(2-hydroxy-2-methyl-4-(methylthio)butyl)oxalamide
  • N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-(2-hydroxy-2-methyl-4-(methylthio)butyl)oxalamide
  • 2,5-Dioxopyrrolidin-1-yl 2-(p-tolyl)acetate
  • N-([1,1'-Biphenyl]-4-yl)-N-(3-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine
  • 2-(4-Bromophenyl)-1,5-diphenylpyrazolo[5,1-a]isoquinoline
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