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

Identification
Name:1-(2,3-dihydro-1,1,3,3,6-pentamethyl-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
CAS:68298-34-0
EINECS: 269-557-7
Molecular Formula: C18H24O
Molecular Weight: 256.38256
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 Structure: (C18H24O) 1-(2,3-dihydro-1,1,3,3,6-pentamethyl-1H-inden-5-yl)-2-buten-1-one
Properties
Flash Point: 154.2°C
Boiling Point: 364.1°C at 760 mmHg
Density:0.95g/cm3
Refractive index:1.514
Flash Point: 154.2°C
Safety Data
 

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