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Indeno[3a,4-b]oxiren-4(1aH)-one,hexahydro-5,5,6,7,7-pentamethyl- (33704-62-0)

Identification
Name:Indeno[3a,4-b]oxiren-4(1aH)-one,hexahydro-5,5,6,7,7-pentamethyl-
Synonyms:4(3aH)-Indanone,7,7a-epoxytetrahydro-1,1,2,3,3-pentamethyl- (8CI)
CAS:33704-62-0
EINECS: 251-650-9
Molecular Formula: C14H22 O2
Molecular Weight: 222.32328
InChI: InChI=1/C14H22O2/c1-8-12(2,3)11-9(15)6-7-10-14(11,16-10)13(8,4)5/h8,10-11H,6-7H2,1-5H3
Molecular Structure: (C14H22O2) 4(3aH)-Indanone,7,7a-epoxytetrahydro-1,1,2,3,3-pentamethyl- (8CI)
Properties
Flash Point: 114.9°C
Boiling Point: 295.3°Cat760mmHg
Density:1.06g/cm3
Refractive index:1.508
Flash Point: 114.9°C
Safety Data
 

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