LBF10108BC01: Difference between revisions

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|LipidMaps=LMFA01020141
|LipidMaps=LMFA01020141
|SysName=2-Hexyl-2-Decenoic Acid
|SysName=2-Hexyl-2-Decenoic Acid
|Common Name=&&2-Hexyl-2-Decenoic Acid&&
|Boiling Point=170 - 175°C/0.02mmHg [[Reference:Lederer_E:Portelance_V:Serck-Hanssen_K:,Bull. Soc. Chim. Fr.,1952,,413|{{RelationTable/GetFirstAuthor|Reference:Lederer_E:Portelance_V:Serck-Hanssen_K:,Bull. Soc. Chim. Fr.,1952,,413}}]]
|Boiling Point=170 - 175°C/0.02mmHg [[Reference:Lederer_E:Portelance_V:Serck-Hanssen_K:,Bull. Soc. Chim. Fr.,1952,,413|{{RelationTable/GetFirstAuthor|Reference:Lederer_E:Portelance_V:Serck-Hanssen_K:,Bull. Soc. Chim. Fr.,1952,,413}}]]
|Optical=<FONT FACE="Symbol">h</FONT>19/D = 1.4642 [[Reference:Lederer_E:Portelance_V:Serck-Hanssen_K:,Bull. Soc. Chim. Fr.,1952,,413|{{RelationTable/GetFirstAuthor|Reference:Lederer_E:Portelance_V:Serck-Hanssen_K:,Bull. Soc. Chim. Fr.,1952,,413}}]]
|Optical=<FONT FACE="Symbol">h</FONT>19/D = 1.4642 [[Reference:Lederer_E:Portelance_V:Serck-Hanssen_K:,Bull. Soc. Chim. Fr.,1952,,413|{{RelationTable/GetFirstAuthor|Reference:Lederer_E:Portelance_V:Serck-Hanssen_K:,Bull. Soc. Chim. Fr.,1952,,413}}]]
|UV Spectra=<FONT FACE="Symbol">l</FONT>max 216.5nm [[Reference:Lederer_E:Portelance_V:Serck-Hanssen_K:,Bull. Soc. Chim. Fr.,1952,,413|{{RelationTable/GetFirstAuthor|Reference:Lederer_E:Portelance_V:Serck-Hanssen_K:,Bull. Soc. Chim. Fr.,1952,,413}}]]
|UV Spectra=<FONT FACE="Symbol">l</FONT>max 216.5nm [[Reference:Lederer_E:Portelance_V:Serck-Hanssen_K:,Bull. Soc. Chim. Fr.,1952,,413|{{RelationTable/GetFirstAuthor|Reference:Lederer_E:Portelance_V:Serck-Hanssen_K:,Bull. Soc. Chim. Fr.,1952,,413}}]]
}}
}}

Revision as of 17:16, 19 December 2008


Upper classes: LB LBF



2-Hexyl-2-Decenoic Acid
Structural Information
2-Hexyl-2-Decenoic Acid
  • 2-Hexyl-2-Decenoic Acid
Formula C16H30O2
Exact Mass 254.22458020399998
Average Mass 254.4082
SMILES CCCCCCCC=C(CCCCCC)C(O)=O
Physicochemical Information
170 - 175°C/0.02mmHg Lederer_E et al.
h19/D = 1.4642 LedererEet al.
Spectral Information
Mass Spectra
UV Spectra lmax 216.5nm LedererEet al.
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF10108BC01 See above. Lederer_E et al. 1952