LBF12000BC06: Difference between revisions
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|SysName=3-Methyldodecanoic Acid | |SysName=3-Methyldodecanoic Acid | ||
|Common Name=&&3-Methyldodecanoic Acid&& | |Common Name=&&3-Methyldodecanoic Acid&& | ||
|Melting Point=22°C | |Melting Point=22°C <!--7147--> | ||
|Boiling Point=149-154°C/5mmHg | |Boiling Point=149-154°C/5mmHg <!--7147--> | ||
|Refractive=<FONT FACE="Symbol">h</FONT>25/D=1.4400 | |Refractive=<FONT FACE="Symbol">h</FONT>25/D=1.4400 <!--7147--> | ||
|Source= | |Source= | ||
|Chemical Synthesis= | |Chemical Synthesis= | ||
Revision as of 16:30, 26 January 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 | |
|---|---|
| LipidBank | DFA7030 |
| LipidMaps | LMFA01020062 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF12000BC06 |
| 3-Methyldodecanoic Acid | |
|---|---|
| |
| Structural Information | |
| 3-Methyldodecanoic Acid | |
| |
| Formula | C13H26O2 |
| Exact Mass | 214.19328007599998 |
| Average Mass | 214.34433999999996 |
| SMILES | CCCCCCCCCC(C)CC(O)=O |
| Physicochemical Information | |
| 22°C | |
| 149-154°C/5mmHg | |
| h25/D=1.4400 | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
