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1,1'-(2,4,5,7-Tetramethyl-4,5-octanediyl)bis[4-(2-methyl-2-propanyl)benzene]
[CAS# 85668-75-3]

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Identification
Name 1,1'-(2,4,5,7-Tetramethyl-4,5-octanediyl)bis[4-(2-methyl-2-propanyl)benzene]
Molecular Structure CAS#: 85668-75-3, 1,1'-(2,4,5,7-Tetramethyl-4,5-octanediyl)bis[4-(2-methyl-2-propanyl)benzene]
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
Properties
Density 0.898g/cm3 (Cal.)
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]
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