Identification |
Name: | 1-(1,1,3,3-tetramethyl-2,3-dihydro-1H-inden-5-yl)ethanone |
Synonyms: | 1-(1,1,3,3-tetramethyl-2,3-dihydro-1h-inden-5-yl)ethanone;17610-14-9;20958-77-4;NSC16811;AC1L5EQU;AC1Q5ELY;KST-1B1624;AR-1A9701;NSC-16811;1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethanone |
CAS: | 17610-14-9 |
Molecular Formula: | C15H20O |
Molecular Weight: | 216.3187 |
InChI: | InChI=1/C15H20O/c1-10(16)11-6-7-12-13(8-11)15(4,5)9-14(12,2)3/h6-8H,9H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 131°C |
Boiling Point: | 314.5°C at 760 mmHg |
Density: | 0.953g/cm3 |
Refractive index: | 1.503 |
Flash Point: | 131°C |
Safety Data |
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