Identification |
Name: | 4,5,6,7-tetramethyl-2,3-dihydro-1H-inden-1-ol |
Synonyms: | NSC245038;AC1L7UFZ;NSC245037;NSC-245037;NSC-245038;4,5,6,7-tetramethyl-2,3-dihydro-1H-inden-1-ol;944-42-3 |
CAS: | 944-42-3 |
Molecular Formula: | C13H18O |
Molecular Weight: | 190.2814 |
InChI: | InChI=1/C13H18O/c1-7-8(2)10(4)13-11(9(7)3)5-6-12(13)14/h12,14H,5-6H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 127.1°C |
Boiling Point: | 330.6°C at 760 mmHg |
Density: | 1.053g/cm3 |
Refractive index: | 1.57 |
Flash Point: | 127.1°C |
Safety Data |
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