DG(18:0/18:0/0:0)[rac]

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Names

[ CAS No. ]:
1323-83-7

[ Name ]:
DG(18:0/18:0/0:0)[rac]

[Synonym ]:
3-Hydroxy-1,2-propanediyl dioctadecanoate
1,2-Distearin,S
1,2-DISTEARIN
1,2-distearoyl-rac-glycerol
1,2-dioctadecanoylglycerol
EINECS 215-359-0
1,2-distearoyl-sn-glycerol
Octadecanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester
L-1,2-Distearin
glycerol distearate
1,2-di-O-stearoyl-sn-glycerol
DISTEARYOYLGLYCEROL
1,2-dioctadecanoyl-sn-glycerol
distearoyl-rac-glycerol
Octadecanoic acid, 2-hydroxy-1-[[(1-oxooctadecyl)oxy]methyl]ethyl ester
UNII:93TWS7F2GX
GLYCERYL DISTEARATE
3-Hydroxypropane-1,2-diyl dioctadecanoate
DL-a,b-Distearin
Distearoylglycerol
DISTEARIN
MFCD00066515

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
662.3±22.0 °C at 760 mmHg

[ Melting Point ]:
72-74ºC

[ Molecular Formula ]:
C39H76O5

[ Molecular Weight ]:
625.018

[ Flash Point ]:
181.8±15.8 °C

[ Exact Mass ]:
624.569275

[ PSA ]:
72.83000

[ LogP ]:
16.47

[ Vapour Pressure ]:
0.0±4.6 mmHg at 25°C

[ Index of Refraction ]:
1.467

[ Storage condition ]:
-20°C

Safety Information

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

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

  • DG(18:0/18:0/0:0)[rac]
  • (2S)-1,2-Dimethylpiperazine
  • 1,2-DIOCTADECANOYL-3-HEXADECANOYL-RAC-GLYCEROL
  • UNII:R7P33H2T7C
  • 1,2-dipalmitoyl-rac-glycerol
  • 1-Stearoyl-2-arachidonoyl-sn-glycerol
  • 2-Methyl-6-(methylthio)-4H-pyrazino[2,3-d][1,3]oxazin-4-one
  • 9-Hydroxyazecan-4-one;hydrochloride
  • 2-(1,1,1-Trifluoro-2-methylpropan-2-yl)piperidine
  • 6-Ethynyl-3-fluoro-2-methylbenzonitrile
  • 2-Bromo-9-(2,3-difluorophenyl)-6,7-dihydro-5H,9H-[1,2,4]triazolo[5,1-c][1,4]oxazepine
  • 1-(1-Chloro-2,2-difluorocyclopropyl)methanamine
  • 2-Bromo-8-(2,3,4-trifluorophenyl)-5,6-dihydro-8H-[1,2,4]triazolo[5,1-c][1,4]oxazine
  • 2-Bromo-9-(3,5-difluorophenyl)-6,7-dihydro-5H,9H-[1,2,4]triazolo[5,1-c][1,4]oxazepine
  • Methyl 2-{2-oxa-8-azaspiro[4.5]decan-3-yl}acetate
  • 2-(3a-{[(5-Fluoropyrimidin-2-yl)oxy]methyl}-octahydrocyclopenta[c]pyrrol-2-yl)-5-bromopyrimidine
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