| Identification | |
| Name: | 2(1H)-Naphthalenone,3,4-dihydro-5,8-dimethoxy- |
| Synonyms: | 1,4-Dimethoxy-6-tetralone;5,8-Dimethoxy-2-tetralone; 5,8-Dimethoxy-b-tetralone; NSC 246148 |
| CAS: | 37464-90-7 |
| EINECS: | 253-513-9 |
| Molecular Formula: | C12H14 O3 |
| Molecular Weight: | 206.24 |
| InChI: | InChI=1/C12H14O3/c1-14-11-5-6-12(15-2)10-7-8(13)3-4-9(10)11/h5-6H,3-4,7H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 180.1°C |
| Boiling Point: | 388.2°Cat760mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.537 |
| Appearance: | Brown solid |
| Specification: |
5,8-Dimethoxy-2-tetralone (CAS NO.37464-90-7), its Synonyms are 3,4-Dihydro-5,8-dimethoxynaphthalen-2(1H)-one ; 5,8-Dimethoxy-3,4-dihydronaphthalen-2(1H)-one ; 3,4-Dihydro-5,8-dimethoxynaphthalen-2(1H)-one ; 2(1H)-Naphthalenone, 3,4-dihydro-5,8-dimethoxy- . |
| Flash Point: | 180.1°C |
| Safety Data | |
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