product Name |
2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]naphthalene-1,4-dione |
Synonyms |
(all-E)-2-Methyl-3-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-1,4-naphthalenedione; 1,4-Naphthalenedione, 2-methyl-3-((2E,6E,10E,14E,18E,22E,26E)- 3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-; 1,4-Naphthalenedione, 2-methyl-3-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-, (all-E)-; 1,4-Naphthoquinone, 2-methyl-3-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)- |
Molecular Formula |
C51H72O2 |
Molecular Weight |
717.1162 |
InChI |
InChI=1/C51H72O2/c1-38(2)20-13-21-39(3)22-14-23-40(4)24-15-25-41(5)26-16-27-42(6)28-17-29-43(7)30-18-31-44(8)32-19-33-45(9)36-37-47-46(10)50(52)48-34-11-12-35-49(48)51(47)53/h11-12,20,22,24,26,28,30,32,34-36H,13-19,21,23,25,27,29,31,33,37H2,1-10H3/b39-22+,40-24+,41-26+,42-28+,43-30+,44-32+,45-36+ |
CAS Registry Number |
12713-10-9;23482-64-6;523-38-6 |
Molecular Structure |
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Density |
0.955g/cm3 |
Boiling point |
764.8°C at 760 mmHg |
Refractive index |
1.53 |
Flash point |
268.1°C |
Vapour Pressur |
2.68E-23mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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