| Identification |
| Name: | 2,5-Cyclohexadiene-1,4-dione,2-amino-5-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl)-3-methoxy-6-methyl- |
| Synonyms: | 2,5-Cyclohexadiene-1,4-dione,2-amino-5-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-3-methoxy-6-methyl-(9CI); p-Benzoquinone, 2-amino-5-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-3-methoxy-6-methyl-(7CI,8CI); Rhodoquinone; Rhodoquinone 10 |
| CAS: | 5591-74-2 |
| EINECS: | 227-003-1 |
| Molecular Formula: | C58H89 N O3 |
| Molecular Weight: | 848.33216 |
| InChI: | InChI=1/C58H89NO3/c1-43(2)23-14-24-44(3)25-15-26-45(4)27-16-28-46(5)29-17-30-47(6)31-18-32-48(7)33-19-34-49(8)35-20-36-50(9)37-21-38-51(10)39-22-40-52(11)41-42-54-53(12)56(60)55(59)58(62-13)57(54)61/h23,25,27,29,31,33,35,37,39,41H,14-22,24,26,28,30,32,34,36,38,40,42,59H2,1-13H3/b44-25+,45-27+,46-29+,47-31+,48-33+,49-35+,50-37+,51-39+,52-41+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | 854.8°Cat760mmHg |
| Density: | 0.97g/cm3 |
| Refractive index: | 1.532 |
| Flash Point: | °C |
| Safety Data |
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