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1-Cyclohexene-1-propanol,a,2,6,6-tetramethyl- (3293-47-8)

Identification
Name:1-Cyclohexene-1-propanol,a,2,6,6-tetramethyl-
Synonyms:4-(2,6,6-Trimethyl-1-cyclohexenyl)-2-butanol;7,8-Dihydro-b-ionol;Dihydro-b-ionol
CAS:3293-47-8
EINECS: 221-957-2
Molecular Formula: C13H24 O
Molecular Weight: 0
InChI: InChI=1/C13H24O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h11,14H,5-9H2,1-4H3
Molecular Structure: (C13H24O) 4-(2,6,6-Trimethyl-1-cyclohexenyl)-2-butanol;7,8-Dihydro-b-ionol;Dihydro-b-ionol
Properties
Flash Point: 100.6°C
Boiling Point: 275.4°C at 760 mmHg
Density:0.881g/cm3
Refractive index:1.463
Flash Point: 100.6°C
Safety Data