Name | 1,1'-(2,2,7,7-Tetramethyl-4,5-Octanediyl)Dibenzene |
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Synonyms | (4,4-Dimethyl-1-neopentyl-2-phenylpentyl)benzene #; 4,5-Diphenyl-2,2,7,7-tetramethyloctane |
Molecular Structure | ![]() |
Molecular Formula | C24H34 |
Molecular Weight | 322.53 |
CAS Registry Number | 29492-96-4 |
SMILES | c1ccccc1C(C(c2ccccc2)CC(C)(C)C)CC(C)(C)C |
InChI | 1S/C24H34/c1-23(2,3)17-21(19-13-9-7-10-14-19)22(18-24(4,5)6)20-15-11-8-12-16-20/h7-16,21-22H,17-18H2,1-6H3 |
InChIKey | OOPPFLDJTPJRSP-UHFFFAOYSA-N |
Density | 0.923g/cm3 (Cal.) |
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Boiling point | 387.051°C at 760 mmHg (Cal.) |
Flash point | 205.441°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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