LBF08106BC02: Difference between revisions
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|LipidBank=DFA7099 | |LipidBank=DFA7099 | ||
|LipidMaps=LMFA01020131 | |LipidMaps=LMFA01020131 | ||
|SysName=4-Ethyl-2- | |SysName=4-Ethyl-2-methyl-2-octenoic acid | ||
|Common Name=&&4-Ethyl-2- | |Common Name=&&4-Ethyl-2-methyl-2-octenoic acid&& | ||
|Boiling Point=141 - 142°C/4.6mmHg [[Reference:Cason_J:Rinehart_KL_Jr:,J. Org. Chem.,1955,20,1591|{{RelationTable/GetFirstAuthor|Reference:Cason_J:Rinehart_KL_Jr:,J. Org. Chem.,1955,20,1591}}]] | |Boiling Point=141 - 142°C/4.6mmHg [[Reference:Cason_J:Rinehart_KL_Jr:,J. Org. Chem.,1955,20,1591|{{RelationTable/GetFirstAuthor|Reference:Cason_J:Rinehart_KL_Jr:,J. Org. Chem.,1955,20,1591}}]] | ||
|Refractive= eta 25/D = 1.4628 [[Reference:Cason_J:Rinehart_KL_Jr:,J. Org. Chem.,1955,20,1591|{{RelationTable/GetFirstAuthor|Reference:Cason_J:Rinehart_KL_Jr:,J. Org. Chem.,1955,20,1591}}]] | |Refractive= eta 25/D = 1.4628 [[Reference:Cason_J:Rinehart_KL_Jr:,J. Org. Chem.,1955,20,1591|{{RelationTable/GetFirstAuthor|Reference:Cason_J:Rinehart_KL_Jr:,J. Org. Chem.,1955,20,1591}}]] |
Revision as of 06:20, 9 April 2010
LipidBank Top (トップ) |
Fatty acid (脂肪酸) |
Glycerolipid (グリセロ脂質) |
Sphingolipid (スフィンゴ脂質) |
Journals (雑誌一覧) |
How to edit (ページの書き方) |
IDs and Links | |
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LipidBank | DFA7099 |
LipidMaps | LMFA01020131 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF08106BC02 |
4-Ethyl-2-methyl-2-octenoic acid | |
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Structural Information | |
4-Ethyl-2-methyl-2-octenoic acid | |
| |
Formula | C11H20O2 |
Exact Mass | 184.14632988399998 |
Average Mass | 184.2753 |
SMILES | CCCCC(CC)C=C(C)C(O)=O |
Physicochemical Information | |
141 - 142°C/4.6mmHg Cason_J et al. | |
η 25/D = 1.4628 CasonJet al. | |
4-Ethyl-2-methyl-2-octenoic acid was prepared from the reaction of 4-ethyl-3-hydroxy-2-methyl-octanoic acid ethyl and phosphoryl chloride, followed by heating with sulfuric acid Cason_J et al.. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | 200 - 270nm CasonJet al. |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||
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