Identification |
Name: | Ethanone,1-(decahydro-2,2,4a,7a-tetramethyl-1H-cyclobut[e]inden-5-yl)- |
Synonyms: | 1H-Cyclobut[e]indene,ethanone deriv. |
CAS: | 83846-52-0 |
EINECS: | 281-028-2 |
Molecular Formula: | C17H28 O |
Molecular Weight: | 248.40362 |
InChI: | InChI=1/C17H28O/c1-11(18)12-6-8-17(5)14-10-15(2,3)13(14)7-9-16(12,17)4/h12-14H,6-10H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 157.6°C |
Boiling Point: | 312.3°C at 760 mmHg |
Density: | 0.968g/cm3 |
Refractive index: | 1.493 |
Flash Point: | 157.6°C |
Safety Data |
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