L-2.3-Dipalmitoyl-glycerin-phosphorsaeure-1-mono-(β-brom-aethylester)

Modify Date: 2025-11-30 22:14:40

L-2.3-Dipalmitoyl-glycerin-phosphorsaeure-1-mono-(β-brom-aethylester) Structure
L-2.3-Dipalmitoyl-glycerin-phosphorsaeure-1-mono-(β-brom-aethylester) structure
 Common Name L-2.3-Dipalmitoyl-glycerin-phosphorsaeure-1-mono-(β-brom-aethylester)
CAS Number 79907-73-6 Molecular Weight 755.84100
Density N/A Boiling Point N/A
Molecular Formula C37H72BrO8P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name L-2.3-Dipalmitoyl-glycerin-phosphorsaeure-1-mono-(β-brom-aethylester)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C37H72BrO8P
Molecular Weight 755.84100
Exact Mass 754.41500
PSA 118.17000
LogP 11.93250
InChIKey LJWMXVXFHXNDPS-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCBr)OC(=O)CCCCCCCCCCCCCCC

 Synonyms

L-1.2-Dipalmitoyl-glycerin-phosphorsaeure-3-mono-(2-brom-aethylester)
BROMOETHYL 1,2-DIPALMITOYL-RAC-GLYCERO-3-PHOSPHATE
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Chemsrc provides CAS#:79907-73-6 MSDS, density, melting point, boiling point, structure, etc. Its name is L-2.3-Dipalmitoyl-glycerin-phosphorsaeure-1-mono-(β-brom-aethylester)>> amp version: L-2.3-Dipalmitoyl-glycerin-phosphorsaeure-1-mono-(β-brom-aethylester)

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