| Name | 3-(3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-Hexaenyl)-4,5-Dihydroxy-Benzoic Acid |
|---|---|
| Synonyms | 3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-Hexaenyl]-4,5-Dihydroxybenzoic Acid; 3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-Hexaenyl]-4,5-Dihydroxy-Benzoic Acid; 3-(3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-Hexaenyl)-4,5-Dihydroxy-Benzoic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C37H54O4 |
| Molecular Weight | 562.83 |
| CAS Registry Number | 63975-40-6 |
| SMILES | C1=C(C(=C(O)C=C1C(=O)O)O)C\C=C(\CC\C=C(\CC/C=C(/CC/C=C(/CC/C=C(/CCC=C(C)C)C)C)C)C)C |
| InChI | 1S/C37H54O4/c1-27(2)13-8-14-28(3)15-9-16-29(4)17-10-18-30(5)19-11-20-31(6)21-12-22-32(7)23-24-33-25-34(37(40)41)26-35(38)36(33)39/h13,15,17,19,21,23,25-26,38-39H,8-12,14,16,18,20,22,24H2,1-7H3,(H,40,41)/b28-15+,29-17+,30-19+,31-21+,32-23+ |
| InChIKey | VEPICJBQCOUQPI-IRVXXIIISA-N |
| Density | 1.015g/cm3 (Cal.) |
|---|---|
| Boiling point | 701.836°C at 760 mmHg (Cal.) |
| Flash point | 392.217°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-Hexaenyl)-4,5-Dihydroxy-Benzoic Acid |