Identification |
Name: | 5H-Inden-5-one,octahydro-1,1,3,3-tetramethyl- |
Synonyms: | octahydro-1,1,3,3-tetramethyl-5H-inden-5-one |
CAS: | 93777-72-1 |
EINECS: | 298-106-7 |
Molecular Formula: | C13H22 O |
Molecular Weight: | 194.31318 |
InChI: | InChI=1/C13H22O/c1-12(2)8-13(3,4)11-7-9(14)5-6-10(11)12/h10-11H,5-8H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 100.1°C |
Boiling Point: | 254°Cat760mmHg |
Density: | 0.907g/cm3 |
Refractive index: | 1.457 |
Flash Point: | 100.1°C |
Safety Data |
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