Name | 4,6-Dicyclopentyl-1,1,3,3-Tetramethylindan-5-Ol |
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Synonyms | 4,6-Dicyclopentyl-1,1,3,3-Tetramethyl-Indan-5-Ol; 4,6-Dicyclopentyl-1,1,3,3-Tetramethyl-5-Indanol; 4,6-Dicyclopentyl-1,1,3,3-Tetramethylindan-5-Ol |
Molecular Structure | ![]() |
Molecular Formula | C23H34O |
Molecular Weight | 326.52 |
CAS Registry Number | 55035-39-7 |
EINECS | 259-445-6 |
SMILES | C3=C(C1CCCC1)C(=C(C2CCCC2)C4=C3C(CC4(C)C)(C)C)O |
InChI | 1S/C23H34O/c1-22(2)14-23(3,4)20-18(22)13-17(15-9-5-6-10-15)21(24)19(20)16-11-7-8-12-16/h13,15-16,24H,5-12,14H2,1-4H3 |
InChIKey | AQAKSSZDOPQCQK-UHFFFAOYSA-N |
Density | 1.018g/cm3 (Cal.) |
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Boiling point | 347.974°C at 760 mmHg (Cal.) |
Flash point | 156.833°C (Cal.) |
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