Name | 1,1,4,4-Tetraphenylbutane |
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Synonyms | Benzene, 1,1',1'',1'''-(1,4-Butanediylidene)Tetrakis-; St002708; 1,1,4,4-Tetraphenylbutane |
Molecular Structure | ![]() |
Molecular Formula | C28H26 |
Molecular Weight | 362.51 |
CAS Registry Number | 1483-64-3 |
SMILES | C4=C(C(C1=CC=CC=C1)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C=CC=C4 |
InChI | 1S/C28H26/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27-28H,21-22H2 |
InChIKey | RYRPAXUFKAJVQC-UHFFFAOYSA-N |
Density | 1.055g/cm3 (Cal.) |
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Boiling point | 502.227°C at 760 mmHg (Cal.) |
Flash point | 257.324°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1,1,4,4-Tetraphenylbutane |