Identification |
Name: | 2,3-Dihydro-6-(2-methoxyethyl)-2,2,5,7-tetramethyl-1H-inden-1-one |
Synonyms: | 2,3-Dihydro-6-(2-methoxyethyl)-2,2,5,7-tetramethyl-1H-inden-1-one;Pterosin I |
CAS: | 35944-01-5 |
Molecular Formula: | C16H22O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H22O2/c1-10-8-12-9-16(3,4)15(17)14(12)11(2)13(10)6-7-18-5/h8H,6-7,9H2,1-5H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 150.8°C |
Boiling Point: | 363.7°C at 760 mmHg |
Density: | 1.019g/cm3 |
Refractive index: | 1.519 |
Flash Point: | 150.8°C |
Safety Data |
|
 |