Name | 3,3,4,7-Tetramethyl-1,2-Dihydroindene |
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Synonyms | 1,1,4,7-Tetramethylindane; 1H-Indene, 2,3-Dihydro-1,1,4,7-Tetramethyl-; Indan, 1,1,4,7-Tetramethyl- |
Molecular Structure | ![]() |
Molecular Formula | C13H18 |
Molecular Weight | 174.29 |
CAS Registry Number | 1078-04-2 |
SMILES | C1=CC(=C2C(=C1C)CCC2(C)C)C |
InChI | 1S/C13H18/c1-9-5-6-10(2)12-11(9)7-8-13(12,3)4/h5-6H,7-8H2,1-4H3 |
InChIKey | IFZVSOLCUIWLFW-UHFFFAOYSA-N |
Density | 0.92g/cm3 (Cal.) |
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Boiling point | 231.614°C at 760 mmHg (Cal.) |
Flash point | 87.859°C (Cal.) |
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