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2-Methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-Undecamethyl-2,6,10,14,18,22,26,30,34,38,42-Tetratetracontaundecenyl]-1,4-Naphthalenedione
[CAS# 19228-10-5]

Identification
Name 2-Methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-Undecamethyl-2,6,10,14,18,22,26,30,34,38,42-Tetratetracontaundecenyl]-1,4-Naphthalenedione
Synonyms 2-Methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-Undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-Undecaenyl]-1,4-Naphthoquinone
Molecular Structure CAS#: 19228-10-5, 2-Methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-Undecamethyl-2,6,10,14,18,22,26,30,34,38,42-Tetratetracontaundecenyl]-1,4-Naphthalenedione
Molecular Formula C66H96O2
Molecular Weight 921.48
CAS Registry Number 19228-10-5
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(/CCC=C(C)C)C)C)C)C)C)C)C)C)C)C
InChI 1S/C66H96O2/c1-50(2)26-16-27-51(3)28-17-29-52(4)30-18-31-53(5)32-19-33-54(6)34-20-35-55(7)36-21-37-56(8)38-22-39-57(9)40-23-41-58(10)42-24-43-59(11)44-25-45-60(12)48-49-62-61(13)65(67)63-46-14-15-47-64(63)66(62)68/h14-15,26,28,30,32,34,36,38,40,42,44,46-48H,16-25,27,29,31,33,35,37,39,41,43,45,49H2,1-13H3/b51-28+,52-30+,53-32+,54-34+,55-36+,56-38+,57-40+,58-42+,59-44+,60-48+
InChIKey YYDMANIEKFAEJC-RYZSZPJESA-N
Properties
Density 0.942g/cm3 (Cal.)
Boiling point 888.257°C at 760 mmHg (Cal.)
Flash point 303.234°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-Undecamethyl-2,6,10,14,18,22,26,30,34,38,42-Tetratetracontaundecenyl]-1,4-Naphthalenedione
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