| Identification |
| Name: | 1-(9,10-dihydrophenanthren-2-yl)ethanone |
| Synonyms: | 1-(9,10-dihydrophenanthren-2-yl)ethanone;5329-89-5;NSC2612;AC1Q5EMB;AC1L58F7;KST-1B5819;NSC-2612;AR-1B2595;AG-J-72645;9,10-DIHYDRO-2-PHENANTHRYL METHYLKETONE |
| CAS: | 5329-89-5 |
| Molecular Formula: | C16H14O |
| Molecular Weight: | 222.2818 |
| InChI: | InChI=1/C16H14O/c1-11(17)13-8-9-16-14(10-13)7-6-12-4-2-3-5-15(12)16/h2-5,8-10H,6-7H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 173.2°C |
| Boiling Point: | 392.1°C at 760 mmHg |
| Density: | 1.124g/cm3 |
| Refractive index: | 1.609 |
| Flash Point: | 173.2°C |
| Safety Data |
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