BMMCAS--d012
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=Bis(4'-chlorophenyl)-acetic acid | + | |SysName=Bis (4'-chlorophenyl) -acetic acid |
| − | |Common Name=&&Bis(4'-chlorophenyl)acetate&&DDA&& | + | |Common Name=&&Bis (4'-chlorophenyl) acetate&&DDA&& |
|CAS=83-05-6 | |CAS=83-05-6 | ||
|KEGG=C06640 | |KEGG=C06640 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 83-05-6 |
| KEGG | C06640 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCAS--d012.mol |
| Bis (4'-chlorophenyl) acetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Bis (4'-chlorophenyl) -acetic acid |
| Common Name |
|
| Symbol | |
| Formula | C14H10Cl2O2 |
| Exact Mass | 280.0057 |
| Average Mass | 281.1334 |
| SMILES | OC(=O)C(c(c2)ccc(Cl)c2)c(c1)ccc(Cl)c1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Related Atomic Mappings, Enzymes, and Pathways
