Name | 1,1,5,6-tetramethyl-2,3-dihydroinden-4-ol |
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Synonyms |
1,1,5,6-Tetramethylindan-4-ol
4-Indanol,1,1,5,6-tetramethyl-(7CI) EINECS 274-295-1 1H-Inden-4-ol,2,3-dihydro-1,1,5,6-tetramethyl |
Density | 1.012g/cm3 |
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Boiling Point | 278.6ºC at 760 mmHg |
Molecular Formula | C13H18O |
Molecular Weight | 190.28100 |
Flash Point | 125.3ºC |
Exact Mass | 190.13600 |
PSA | 20.23000 |
LogP | 3.23280 |
Index of Refraction | 1.543 |