Email:
michaelhsiung@arkpharmtech.com
po@arkpharmtech.com
|
| Product Name | 5,5',5'',5'''-(pyrene-1,3,6,8-tetrayl)tetraisophthalic acid |
| Synonyms | 1,?3-?Benzenedicarboxylic acid, 5,?5',?5'',?5'''-?(1,?3,?6,?8-?pyrenetetrayl)?tetrakis-;2-[(5,7-Dichloro-2H-1,2,4-benzothiadiazine 1,1-dioxide)-3-ylthio]propanoic acid;5,5',5'',5'''-(Pyrene-1,3,6,8-tetrayl)tetraisophthalic acid;5,5',5'',5'''-(Pyrene-1,3,6,8-tetrayl)tetrakis(isophthalic acid);1,3-Benzenedicarboxylic acid, 5,5',5'',5'''-(1,3,6,8-pyrenetetrayl)tetrakis-;5-[3,6,8-Tris(3,5-dicarboxyphenyl)pyren-1-yl]benzene-1,3-dicarboxylic acid;1,3-Benzenedicarboxylic acid,5,5',5'',5'''-(1,3,6,8-pyrenetetrayl)tetrakis- |
| Catalog No. | H-037202 |
| CAS No. | 1569900-72-6 |
| Molecular Formula | C48H26O16 |
| Molecular Weight | 858.7105 |
| Smile Code | O=C(O)C1=CC(C2=C(C3=C45)C=CC5=C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)C=C(C7=CC(C(O)=O)=CC(C(O)=O)=C7)C4=CC=C3C(C8=CC(C(O)=O)=CC(C(O)=O)=C8)=C2)=CC(C(O)=O)=C1 |
| InChI | |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |