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1,1,2,3,3-pentamethyl-5-(prop-2-en-1-yl)octahydro-4H-inden-4-one (351343-76-5)

Identification
Name:1,1,2,3,3-pentamethyl-5-(prop-2-en-1-yl)octahydro-4H-inden-4-one
Synonyms:4H-inden-;5-Allyl-1,1,2,3,3-pentamethyloctahydro-4H-inden-4-one;LogP
CAS:351343-76-5
Molecular Formula: C17H28O
Molecular Weight: 248.4036
InChI: InChI=1/C17H28O/c1-7-8-12-9-10-13-14(15(12)18)17(5,6)11(2)16(13,3)4/h7,11-14H,1,8-10H2,2-6H3
Molecular Structure: (C17H28O) 4H-inden-;5-Allyl-1,1,2,3,3-pentamethyloctahydro-4H-inden-4-one;LogP
Properties
Flash Point: 123.5°C
Boiling Point: 307°C at 760 mmHg
Density:0.877g/cm3
Refractive index:1.454
Flash Point: 123.5°C
Safety Data
 

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