2-Amino-5-(3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-Tetracontanedecaenyl)-3-Methoxy-6-Methyl-p-Benzoquinone
[CAS# 5591-74-2]

Identification

• Name: 2-Amino-5-(3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-Tetracontanedecaenyl)-3-Methoxy-6-Methyl-p-Benzoquinone
• Synonyms: 2-Amino-5-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-Decaenyl]-3-Methoxy-6-Methyl-1,4-Benzoquinone; 2-Amino-5-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-Decaenyl]-3-Methoxy-6-Methyl-P-Benzoquinone; 2-Amino-5-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-Decaenyl]-3-Methoxy-6-Methyl-Cyclohexa-2,5-Diene-1,4-Dione
• Molecular Formula: C₅₈H₈₉NO₃
• Molecular Weight: 848.35
• CAS Registry Number: 5591-74-2
• EINECS: 227-003-1
• SMILES: C(C1=C(C(=O)C(=C(OC)C1=O)N)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(/CCC=C(C)C)C)C)C)C)C)C)C)C)C
• InChI: 1S/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+
• InChIKey: WDVDSFZLRFLVJT-AVRCVIBKSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 854.8±65.0°C at 760 mmHg (Cal.)
• Flash point: -49.0±30.6°C (Cal.)