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68298-34-0

68298-34-0 structure
68298-34-0 structure

Name 1-(1,1,3,3,6-Pentamethyl-2,3-dihydro-1H-inden-5-yl)-2-buten-1-one
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
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