| Identification |
| Name: | 2-(2-phenyl-2,3-dihydro-1H-inden-5-yl)propanoic acid |
| Synonyms: | 2,3-Dihydro-alpha-methyl-2-phenyl-1H-indene-5-acetic acid;Acide (phenyl-2' indanyl-5')-2 proponique [French];1H-Indene-5-acetic acid, 2,3-dihydro-alpha-methyl-2-phenyl-;AC1MIDTB;LS-81606;Acide (phenyl-2' indanyl-5')-2 proponique;2-(2-phenyl-2,3-dihydro-1H-inden-5-yl)propanoic acid;60232-11-3 |
| CAS: | 60232-11-3 |
| Molecular Formula: | C18H18O2 |
| Molecular Weight: | 266.3343 |
| InChI: | InChI=1/C18H18O2/c1-12(18(19)20)14-7-8-15-10-16(11-17(15)9-14)13-5-3-2-4-6-13/h2-9,12,16H,10-11H2,1H3,(H,19,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 300.2°C |
| Boiling Point: | 403.4°C at 760 mmHg |
| Density: | 1.171g/cm3 |
| Refractive index: | 1.607 |
| Flash Point: | 300.2°C |
| Safety Data |
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