68298-34-0

Name 1-(2,3-dihydro-1,1,3,3,6-pentamethyl-1H-inden-5-yl)-2-buten-1-one
CAS 68298-34-0
EINECS(EC#) 269-557-7
Molecular Formula C18H24O
Molecular Weight 256.38
MOL File 68298-34-0.mol

Chemical Properties

Boiling point  364.1±42.0 °C(Predicted)
density  0.950±0.06 g/cm3(Predicted)
EPA Substance Registry System 2-Buten-1-one, 1-(2,3-dihydro-1,1,3,3,6-pentamethyl-1H-inden-5-yl)- (68298-34-0)

Safety Data

TSCA  TSCA listed
HS Code  2914399090