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Methyl 4,7,10,13,16,19-docosahexaenoate
[CAS# 301-01-9]

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Identification
ClassificationAnalytical chemistry >> Standard >> Chemistry
NameMethyl 4,7,10,13,16,19-docosahexaenoate
Molecular StructureCAS # 301-01-9, Methyl 4,7,10,13,16,19-docosahexaenoate
Molecular FormulaC23H34O2
Molecular Weight342.51
CAS Registry Number301-01-9
EC Number627-022-9
Properties
SolubilityInsoluble (2.0E-3 g/L) (25 °C), Calc.*
Density0.917±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Boiling point429.9±24.0 °C (760 Torr), Calc.*
Flash point103.9±21.2 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute hazardous to the aquatic environmentAquatic Acute1H400
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
Aspiration hazardAsp. Tox.1H304
SDSAvailable
Market Analysis Reports
List of Reports Available for Methyl 4,7,10,13,16,19-docosahexaenoate
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