Identification |
Name: | 1-methyl-2,3-diphenyl-1H-inden-1-ol |
Synonyms: | 1-methyl-2,3-diphenylinden-1-ol;1-methyl-2,3-diphenyl-1h-inden-1-ol;5418-21-3;NSC10423;AC1L5CCE;AC1Q7BB1;AR-1C4405;NSC-10423 |
CAS: | 5418-21-3 |
Molecular Formula: | C22H18O |
Molecular Weight: | 298.3777 |
InChI: | InChI=1/C22H18O/c1-22(23)19-15-9-8-14-18(19)20(16-10-4-2-5-11-16)21(22)17-12-6-3-7-13-17/h2-15,23H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 177.1°C |
Boiling Point: | 442.9°C at 760 mmHg |
Density: | 1.186g/cm3 |
Refractive index: | 1.662 |
Flash Point: | 177.1°C |
Safety Data |
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