Name | 5,5'-(1,10-Decanediyl)Bis(2,3-Dihydro-1H-Indene) |
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Synonyms | 5-(10-Indan-5-Yldecyl)Indane; 5-[10-(5-Indanyl)Decyl]Indane; 1,10-Di-(5-Indanyl)Decane |
Molecular Structure | ![]() |
Molecular Formula | C28H38 |
Molecular Weight | 374.61 |
CAS Registry Number | 55282-70-7 |
SMILES | C1=CC(=CC2=C1CCC2)CCCCCCCCCCC4=CC3=C(CCC3)C=C4 |
InChI | 1S/C28H38/c1(3-5-7-11-23-17-19-25-13-9-15-27(25)21-23)2-4-6-8-12-24-18-20-26-14-10-16-28(26)22-24/h17-22H,1-16H2 |
InChIKey | JBKAJYLVPBVSBI-UHFFFAOYSA-N |
Density | 1.004g/cm3 (Cal.) |
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Boiling point | 508.004°C at 760 mmHg (Cal.) |
Flash point | 299.088°C (Cal.) |
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List of Reports Available for 5,5'-(1,10-Decanediyl)Bis(2,3-Dihydro-1H-Indene) |