Identification |
Name: | s-Indacen-1(2H)-one,3,5,6,7-tetrahydro-3,5,5,6,7,7-hexamethyl- |
Synonyms: | 3,5,6,7-tetrahydro-3,5,5,6,7,7-hexamethyl-s-indacen-1(2H)-one |
CAS: | 88301-91-1 |
EINECS: | 289-400-6 |
Molecular Formula: | C18H24 O |
Molecular Weight: | 256.38256 |
InChI: | InChI=1/C18H24O/c1-10-7-16(19)13-9-15-14(8-12(10)13)17(3,4)11(2)18(15,5)6/h8-11H,7H2,1-6H3 |
Molecular Structure: |
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Properties |
Flash Point: | 142.5°C |
Boiling Point: | 340.9°C at 760 mmHg |
Density: | 0.982g/cm3 |
Refractive index: | 1.515 |
Flash Point: | 142.5°C |
Safety Data |
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