Name | Tris(1-Methylethyl)-1,1'-Biphenyl |
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Synonyms | 1,2,3-Triisopropyl-4-Phenyl-Benzene; 1,2,3-Triisopropyl-4-Phenylbenzene; 1,1'-Biphenyl, Tris(1-Methylethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C21H28 |
Molecular Weight | 280.45 |
CAS Registry Number | 29225-91-0 |
EINECS | 249-525-9 |
SMILES | C1=C(C(=C(C(=C1)C2=CC=CC=C2)C(C)C)C(C)C)C(C)C |
InChI | 1S/C21H28/c1-14(2)18-12-13-19(17-10-8-7-9-11-17)21(16(5)6)20(18)15(3)4/h7-16H,1-6H3 |
InChIKey | YYKBFGMYHQMXIL-UHFFFAOYSA-N |
Density | 0.92g/cm3 (Cal.) |
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Boiling point | 364.645°C at 760 mmHg (Cal.) |
Flash point | 188.094°C (Cal.) |
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List of Reports Available for Tris(1-Methylethyl)-1,1'-Biphenyl |