LBGMG-c-::12000SC01: Difference between revisions

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|SysName=2-Hydroxy-1- (hydroxymethyl) ethyl dodecanoate
|SysName=2-Hydroxy-1- (hydroxymethyl) ethyl dodecanoate
|Common Name=&&Glycerol 2-laurate&&beta-Monolaurin&&2-Monolaurin&&Glycerol 2-dodecanoate&&2-Hydroxy-1- (hydroxymethyl) ethyl dodecanoate&&
|Common Name=&&Glycerol 2-laurate&&beta-Monolaurin&&2-Monolaurin&&Glycerol 2-dodecanoate&&2-Hydroxy-1- (hydroxymethyl) ethyl dodecanoate&&
|Melting Point=51°C. <BR>1,3-Benzylidine: C<SUB><FONT SIZE=-1>2</FONT></SUB>H<SUB><FONT SIZE=-1>3</FONT></SUB><SUB><FONT SIZE=-1>4</FONT></SUB>O<SUB><FONT SIZE=-1>4</FONT></SUB> 46.6°C.<<5169>>
|Melting Point=51°C. <BR>1,3-Benzylidine: C_2 H_3 _4 O_4  46.6°C.<<5169>>
|Optical=<FONT FACE="Symbol">h</FONT> <IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-70.gif" HEIGHT="16" WIDTH="11" ALT="d-70">1.44240
|Optical= eta ^70_D 1.44240
}}
}}


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Revision as of 08:08, 19 February 2010

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Fatty acid
(脂肪酸)
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(グリセロ脂質)
Sphingolipid
(スフィンゴ脂質)
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Glycerol 2-laurate
LBGMG-c-::12000SC01.png
Structural Information
2-Hydroxy-1- (hydroxymethyl) ethyl dodecanoate
  • Glycerol 2-laurate
  • β-Monolaurin
  • 2-Monolaurin
  • Glycerol 2-dodecanoate
  • 2-Hydroxy-1- (hydroxymethyl) ethyl dodecanoate
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
51°C.
1,3-Benzylidine: C_2 H_3 _4 O_4 46.6°C.<<5169>>
η ^70D1.44240
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms