68298-34-0, CAS No 68298-34-0

68298-34-0 1-(2,3-dihydro-1,1,3,3,6-pentamethyl-1H-inden-5-yl)-2-buten-1-one
Product Name	1-(2,3-dihydro-1,1,3,3,6-pentamethyl-1H-inden-5-yl)-2-buten-1-one
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
Molecular Formula	C₁₈H₂₄O
Molecular Weight	256.3826
InChl	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+
CAS Registry Number	68298-34-0
EINECS	269-557-7
Molecular Structure
Density	0.95g/cm³
Boiling Point	364.1°C at 760 mmHg
Refractive Index	1.514
Flash Point	154.2°C
Vapour Pressur	1.72E-05mmHg at 25°C

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