Name | 1,1',1'',1'''-(1,3,5-Trimethyl-7-Methyleneheptane-1,3,5,7-Tetrayl)Tetrabenzene |
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Synonyms | [1,3-Dimethyl-3,5-Di(Phenyl)-1-(2-Phenylpropyl)Hex-5-Enyl]Benzene; 4,6,8-Trimethyl-2,4,6-Tetraphenyl-1-Octene; Benzene, 1,1',1'',1'''-(1,3,5-Trimethyl-7-Methylene-1,3,5,7-Heptanetetrayl)Tetrakis- |
Molecular Structure | ![]() |
Molecular Formula | C35H38 |
Molecular Weight | 458.69 |
CAS Registry Number | 68443-60-7 |
EINECS | 270-540-1 |
SMILES | C1=CC=C(C=C1)C(=C)CC(C2=CC=CC=C2)(CC(C3=CC=CC=C3)(CC(C4=CC=CC=C4)C)C)C |
InChI | 1S/C35H38/c1-28(30-17-9-5-10-18-30)25-34(3,32-21-13-7-14-22-32)27-35(4,33-23-15-8-16-24-33)26-29(2)31-19-11-6-12-20-31/h5-24,29H,1,25-27H2,2-4H3 |
InChIKey | OHRNENNJMYUUOA-UHFFFAOYSA-N |
Density | 1.015g/cm3 (Cal.) |
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Boiling point | 587.609°C at 760 mmHg (Cal.) |
Flash point | 313.827°C (Cal.) |
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