68298-34-0 1-(2,3-dihydro-1,1,3,3,6-pentamethyl-1h-inden-5-yl)-2-buten-1-one

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Product Name	1-(2,3-dihydro-1,1,3,3,6-pentamethyl-1H-inden-5-yl)-2-buten-1-one
CAS No.	68298-34-0
Synonyms	2-Buten-1-one, 1-(2,3-dihydro-1,1,3,3,6-pentamethyl-1H-inden-5-yl)-; 1,1,3,3,5-Pentamethylindan-6-yl propenyl ketone; 1-(2,3-Dihydro-1,1,3,3,6-pentamethyl-1H-inden-5-yl)-2-buten-1-one; (2E)-1-(1,1,3,3,6-pentamethyl-2,3-dihydro-1H-inden-5-yl)but-2-en-1-one
InChI	InChI=1/C18H24O/c1-7-8-16(19)13-10-15-14(9-12(13)2)17(3,4)11-18(15,5)6/h7-10H,11H2,1-6H3/b8-7+
Molecular Formula	C₁₈H₂₄O
Molecular Weight	256.3826
Density	0.95g/cm3
Boiling point	364.1°C at 760 mmHg
Flash point	154.2°C
Refractive index	1.514