1-Palmitoyl-d9-2-Palmitoyl-sn-glycerol MaxSpec® Standard

Suppliers

Names

[ Name ]:
1-Palmitoyl-d9-2-Palmitoyl-sn-glycerol MaxSpec® Standard

[Synonym ]:
Hexadecanoic-13,13,14,14,15,15,16,16,16-d9 acid, (2S)-3-hydroxy-2-[(1-oxohexadecyl)oxy]propyl ester
(2S)-3-Hydroxy-2-(palmitoyloxy)propyl (13,13,14,14,15,15,16,16,16-2H9)hexadecanoate
1-Palmitoyl-d9-2-Palmitoyl-sn-glycerol

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
620.8±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C₃₅H₅₉D₉O₅

[ Molecular Weight ]:
577.967

[ Flash Point ]:
174.7±15.8 °C

[ Exact Mass ]:
577.563171

[ LogP ]:
14.34

[ Vapour Pressure ]:
0.0±4.1 mmHg at 25°C

[ Index of Refraction ]:
1.466

Related Compounds

N-[4-(1H-pyrazol-1-yl)cyclohexyl]cyclobutanecarboxamide
2-[(3-Chlorophenyl)amino]cyclobutan-1-ol
3-methoxy-N-[4-(1H-pyrazol-1-yl)cyclohexyl]benzamide
4-[(1,2-dimethyl-1H-imidazol-4-yl)sulfonyl]-1-(pyridin-3-yl)piperazin-2-one
2-(Cyclohexylamino)cyclobutan-1-ol
2-(1-Methylpiperidin-4-yl)oxolane-3-carboxylic acid hydrochloride
2-(1-Methyl-1H-pyrazol-5-yl)oxane-3-carboxylic acid
1-(2-Bromo-3-(trifluoromethyl)phenyl)hydrazine hydrochloride
2-[(3-Fluoropyridin-2-yl)amino]cyclobutan-1-ol
2-(3,3-Difluoroprop-2-en-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.