Name | 1-(1,1,3,3,6-Pentamethyl-2,3-dihydro-1H-inden-5-yl)-2-buten-1-one |
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Synonyms |
1-(2,3-dihydro-1,1,3,3,6-pentamethyl-1H-inden-5-yl)-2-buten-1-one
EINECS 269-557-7 1-(1,1,3,3,6-Pentamethyl-2,3-dihydro-1H-inden-5-yl)but-2-en-1-one 1-(1,1,3,3,6-Pentamethyl-2,3-dihydro-1H-inden-5-yl)-2-buten-1-one 2-Buten-1-one, 1-(2,3-dihydro-1,1,3,3,6-pentamethyl-1H-inden-5-yl)- |
Density | 0.9±0.1 g/cm3 |
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Boiling Point | 364.1±42.0 °C at 760 mmHg |
Molecular Formula | C18H24O |
Molecular Weight | 256.383 |
Flash Point | 154.2±22.8 °C |
Exact Mass | 256.182709 |
LogP | 6.05 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.514 |