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Name | 2-(3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-Hexaenyl)-5,6-Dimethoxy-3-Methylcyclohexa-2,5-Diene-1,4-Dione |
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Synonyms | 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-Hexaenyl]-5,6-Dimethoxy-3-Methylcyclohexa-2,5-Diene-1,4-Dione; 2-(3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-Hexaenyl)-5,6-Dimethoxy-3-Methyl-1,4-Benzoquinone; 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-Hexaenyl]-5,6-Dimethoxy-3-Methyl-1,4-Benzoquinone |
Molecular Structure | ![]() |
Molecular Formula | C39H58O4 |
Molecular Weight | 590.88 |
CAS Registry Number | 1065-31-2 |
SMILES | C(C1=C(C(=O)C(=C(C1=O)OC)OC)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/C39H58O4/c1-28(2)16-11-17-29(3)18-12-19-30(4)20-13-21-31(5)22-14-23-32(6)24-15-25-33(7)26-27-35-34(8)36(40)38(42-9)39(43-10)37(35)41/h16,18,20,22,24,26H,11-15,17,19,21,23,25,27H2,1-10H3/b29-18+,30-20+,31-22+,32-24+,33-26+ |
InChIKey | GXNFPEOUKFOTKY-LPHQIWJTSA-N |
Density | 0.991g/cm3 (Cal.) |
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Boiling point | 688.691°C at 760 mmHg (Cal.) |
Flash point | 277.256°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-Hexaenyl)-5,6-Dimethoxy-3-Methylcyclohexa-2,5-Diene-1,4-Dione |