| Identification | |
| Name: | 1(2H)-Naphthalenone,3,4-dihydro-6-hydroxy- |
| Synonyms: | 6-Hydroxy-1,2,3,4-tetrahydronaphthalen-1-one;3,4-Dihydro-6-hydroxy-1(2H)-Naphthalenone;6-Hydroxy-3,4-dihydro-2H-naphthalen-1-one;6-Hydroxy-3,4-dihydronaphthalen-1(2H)-one;6-Hydroxy-a-tetralone;6-Hydroxy-3,4-dihydronaphthalene-1(2H)-one; |
| CAS: | 3470-50-6 |
| Molecular Formula: | C10H10O2 |
| Molecular Weight: | 162.19 |
| InChI: | InChI=1/C10H10O2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6,11H,1-3H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 130.3°C |
| Boiling Point: | 311.2°Cat760mmHg |
| Density: | 1.097g/cm3 |
| Refractive index: | 1.602 |
| Specification: |
6-Hydroxy-1-tetralone (3470-50-6) can be called for 6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone and 1(2H)-naphthalenone, 3,4-dihydro-6-hydroxy- . |
| Flash Point: | 130.3°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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