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Chemical manufacturer since 2002 | ||||
Name | 2-Methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42E)-3,7,11,15,19,23,27,31,35,39,43,47-Dodecamethyl-2,6,10,14,18,22,26,30,34,38,42,46-Octatetracontadodecenyl]-1,4-Naphthalenedione |
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Synonyms | 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42E)-3,7,11,15,19,23,27,31,35,39,43,47-Dodecamethyloctatetraconta-2,6,10,14,18,22,26,30,34,38,42,46-Dodecaenyl]-3-Methyl-Naphthalene-1,4-Dione; 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42E)-3,7,11,15,19,23,27,31,35,39,43,47-Dodecamethyloctatetraconta-2,6,10,14,18,22,26,30,34,38,42,46-Dodecaenyl]-3-Methyl-1,4-Naphthoquinone |
Molecular Structure | ![]() |
Molecular Formula | C71H104O2 |
Molecular Weight | 989.60 |
CAS Registry Number | 27670-93-5 |
SMILES | C1=CC=CC2=C1C(=O)C(=C(C2=O)C)C\C=C(\CC\C=C(\CC\C=C(\CC\C=C(\CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CCC=C(C)C)C)C)C)C)C)C)C)C)C)C)C |
InChI | 1S/C71H104O2/c1-54(2)28-17-29-55(3)30-18-31-56(4)32-19-33-57(5)34-20-35-58(6)36-21-37-59(7)38-22-39-60(8)40-23-41-61(9)42-24-43-62(10)44-25-45-63(11)46-26-47-64(12)48-27-49-65(13)52-53-67-66(14)70(72)68-50-15-16-51-69(68)71(67)73/h15-16,28,30,32,34,36,38,40,42,44,46,48,50-52H,17-27,29,31,33,35,37,39,41,43,45,47,49,53H2,1-14H3/b55-30+,56-32+,57-34+,58-36+,59-38+,60-40+,61-42+,62-44+,63-46+,64-48+,65-52+ |
InChIKey | JRQRCGAQNZQEJS-WPPIEQSHSA-N |
Density | 0.938g/cm3 (Cal.) |
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Boiling point | 926.447°C at 760 mmHg (Cal.) |
Flash point | 313.715°C (Cal.) |