(±)-1,2-Diolein

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Names

[ CAS No. ]:
2442-61-7

[ 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

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...


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Related Compounds

  • (±)-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
  • 4-amino-3,4-dihydro-1H-2-benzopyran-8-carboxylic acid
  • 4-[2-(2-Pyridinyl)-1-propen-1-yl]benzenamine
  • 4-(3-Azidopyrrolidin-1-yl)-4-oxobutanoic acid
  • 3-(6-Methylpiperidin-3-yl)aniline
  • (3-Ethylpiperidin-2-yl)methanol
  • (4S)-4-{[(tert-butoxy)carbonyl]amino}hexanoic acid
  • Pyridine, 2-bromo-5-(1-methylcyclopropyl)-
  • tert-butyl 2-(3-bromo-1H-pyrazol-1-yl)acetate
  • (3R)-3-Amino-3-(4-bromo-2-chlorophenyl)propanenitrile
  • 4-Bromo-1-(2-methoxy-2-methylpropyl)-1H-pyrazol-3-amine
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