| Identification | |
| Name: | 1(2H)-Phenanthrenone,3,4-dihydro- |
| Synonyms: | 1(2H)-Phenanthrone,3,4-dihydro- (6CI,7CI,8CI); 1,2,3,4-Tetrahydro-1-oxophenanthrene;1,2,3,4-Tetrahydrophenanthren-1-one; 1-Oxo-1,2,3,4-tetrahydrophenanthrene;3,4-Dihydro-1(2H)-phenanthrenone; 3,4-Dihydro-2H-phenanthren-1-one; NSC 117487;NSC 15301 |
| CAS: | 573-22-8 |
| Molecular Formula: | C14H12 O |
| Molecular Weight: | 196.2445 |
| InChI: | InChI=1/C14H12O/c15-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-2,4-5,8-9H,3,6-7H2 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.175 g/cm3 |
| Refractive index: | 1.651 |
| Specification: |
3,4-Dihydro-2H-phenanthren-1-one (CAS No.573-22-8), it also can be called 1,2,3,4-Tetrahydro-1-phenanthrenone ; 1(2H)-phenanthrenone, 3,4-dihydro- ; 3,4-Dihydrophenanthren-1(2H)-one ; 1 (2H)-Phenanthrenone, 3,4-dihydro- ; 1-Keto-1,2,3,4-tetra-hydrophenanthrene ; 1-Oxo-1,2,3,4-tetrahydrophenanthrene . |
| Safety Data | |
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