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: |
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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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