Identification |
Name: | 6-isononyl-1,1,3,3-tetramethylindan-5-ol |
Synonyms: | 6-isononyl-1,1,3,3-tetramethylindan-5-ol |
CAS: | 62005-65-6 |
EINECS: | 263-366-2 |
Molecular Formula: | C22H36O |
Molecular Weight: | 316.52064 |
InChI: | InChI=1/C22H36O/c1-16(2)11-9-7-8-10-12-17-13-18-19(14-20(17)23)22(5,6)15-21(18,3)4/h13-14,16,23H,7-12,15H2,1-6H3 |
Molecular Structure: |
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Properties |
Flash Point: | 182.7°C |
Boiling Point: | 404.9°C at 760 mmHg |
Density: | 0.924g/cm3 |
Refractive index: | 1.5 |
Flash Point: | 182.7°C |
Safety Data |
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