Name | 1,1'-(2,4,5,7-Tetramethyl-4,5-octanediyl)bis[4-(2-methyl-2-propanyl)benzene] |
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Molecular Structure | ![]() |
Molecular Formula | C32H50 |
Molecular Weight | 434.74 |
CAS Registry Number | 85668-75-3 |
SMILES | c1cc(ccc1C(C(c2ccc(cc2)C(C)(C)C)(CC(C)C)C)(C)CC(C)C)C(C)(C)C |
InChI | 1S/C32H50/c1-23(2)21-31(11,27-17-13-25(14-18-27)29(5,6)7)32(12,22-24(3)4)28-19-15-26(16-20-28)30(8,9)10/h13-20,23-24H,21-22H2,1-12H3 |
InChIKey | MFHJPQMOWKNBEO-UHFFFAOYSA-N |
Density | 0.898g/cm3 (Cal.) |
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Boiling point | 487.977°C at 760 mmHg (Cal.) |
Flash point | 283.582°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1'-(2,4,5,7-Tetramethyl-4,5-octanediyl)bis[4-(2-methyl-2-propanyl)benzene] |