(±)-1,2-Diolein

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Names

[ Name ]:
(±)-1,2-Diolein

[Synonym ]:
1,2-Dioleoyl-DL-glycerol
rac-Glycerol 1,2-dioleate
1,2-Diolein
rac-1,2-Dioleoylglycerol
3-Hydroxypropane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate
GLYCEROL DIOLEATE
9-Octadecenoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester, (9Z,9'Z)-
3-hydroxy-1,2-propanediyl dioleate
1,2-Di(cis-9-octadecenoyl)-rac-glycerol
(±)-1,2-Dioleoylglycerol
DIOLEOYL-RAC-GLYCEROL
1,2-dioleoyl glycerol ester
[3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
cis-1,2-dioleoyl-rac-glycerol
UNII:ADK3G923Z3
1,2-Dioleoyl-rac-glycerol
(±)-1,2-Diolein
(9Z)-9-Octadecenoic acid
1,2-Dioleoylglycerol
3-Hydroxy-1,2-propanediyl (9Z,9'Z)bis(-9-octadecenoate)

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
670.8±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C₃₉H₇₂O₅

[ Molecular Weight ]:
620.99

[ Flash Point ]:
186.3±19.4 °C

[ Exact Mass ]:
620.537964

[ PSA ]:
72.83000

[ LogP ]:
15.43

[ Vapour Pressure ]:
0.0±4.7 mmHg at 25°C

[ Index of Refraction ]:
1.477

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xn: Harmful;F: Flammable;

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
36/37

[ RIDADR ]:
UN 1282 3

Precursor & DownStream

Precursor

DownStream

[1-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropan-2-yl] (E)-octadec-9-enoate
[1-(2-aminoethoxy-hydroxyphosphoryl)oxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] (Z)-octadec-9-enoate
1,3-Dioleoyl Glycerol
oleic acid

Articles

Simultaneous detection of phosphatidylcholines and glycerolipids using matrix-enhanced surface-assisted laser desorption/ionization-mass spectrometry with sputter-deposited platinum film.

J. Mass Spectrom. 50 , 1264-9, (2015)

Matrix-assisted laser desorption/ionisation (MALDI) imaging mass spectrometry (IMS) allows for the simultaneous detection and imaging of several molecules in brain tissue. However, the detection of gl...

(±)-1,2,5,6-tetrahydrocuminic acid
(±)-1,2-Propanediol-d6
(±)-1,2-O-isopropylidene-myo-inositol
(±)-1-(2,6-dimethoxyphenyl)ethanol
(±)-1,2-O-isopropylidene-myo-inositol
(±)-1-(2-hydroxynapthalen-1-yl)napthalen-2-yl acetate
5-[4-(2,5-Dimethylphenyl)piperazine-1-carbonyl]pyridin-2-ol
5-[4-(2-Fluorophenyl)piperazine-1-carbonyl]pyridin-2-ol
5-[4-(4-Chlorophenyl)piperazine-1-carbonyl]pyridin-2-ol
5-[4-(4-Methylphenyl)piperazine-1-carbonyl]pyridin-2-ol
N-cyclohexyl-2-((3-methyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
N-(4-ethoxyphenyl)-2-{[3-(4-fluorobenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
N-butyl-2-({3-[(4-fluorophenyl)methyl]-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-3-(4-fluorobenzyl)thieno[3,2-d]pyrimidin-4(3H)-one
2-{[3-(4-fluorobenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-methylphenyl)acetamide
2-({3-[(4-fluorophenyl)methyl]-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(3-methylbutyl)acetamide

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