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2-Methyl-3-[(2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-Octamethyl-2,10,14,18,22,26,30-Dotriacontaheptenyl]-1,4-Naphthoquinone
[CAS# 21632-35-9]

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CAS#: 21632-35-9
Product: 2-Methyl-3-[(2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-Octamethyl-2,10,14,18,22,26,30-Dotriacontaheptenyl]-1,4-Naphthoquinone
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Identification
Name 2-Methyl-3-[(2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-Octamethyl-2,10,14,18,22,26,30-Dotriacontaheptenyl]-1,4-Naphthoquinone
Synonyms 2-Methyl-3-[(2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-Octamethyldotriaconta-2,10,14,18,22,26,30-Heptaenyl]-1,4-Naphthoquinone
Molecular Structure CAS#: 21632-35-9, 2-Methyl-3-[(2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-Octamethyl-2,10,14,18,22,26,30-Dotriacontaheptenyl]-1,4-Naphthoquinone
Molecular Formula C51H74O2
Molecular Weight 719.14
CAS Registry Number 21632-35-9
SMILES C2=C1C(C(=C(C(C1=CC=C2)=O)C/C=C(/CCCC(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)=O
InChI 1S/C51H74O2/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/h11-12,20,22,24,26,28,30,34-36,44H,13-19,21,23,25,27,29,31-33,37H2,1-10H3/b39-22+,40-24+,41-26+,42-28+,43-30+,45-36+
InChIKey ROENOAFLUDRPDJ-PPGBVOQZSA-N
Properties
Density 0.949g/cm3 (Cal.)
Boiling point 760.954°C at 760 mmHg (Cal.)
Flash point 266.991°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Methyl-3-[(2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-Octamethyl-2,10,14,18,22,26,30-Dotriacontaheptenyl]-1,4-Naphthoquinone
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