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| Chemical manufacturer | ||||
| Name | 3-Isopropyl-5,6,7,8-Tetrahydro-1,2-Naphthalenedione |
|---|---|
| Synonyms | 3-Isopropyl-5,6,7,8-tetrahydro-[1,2]naphthoquinone; 3-isopropyl-5,6,7,8-tetrahydronaphthalene-1,2-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.26 |
| CAS Registry Number | 133130-11-7 |
| SMILES | CC(C)C1=CC2=C(CCCC2)C(=O)C1=O |
| InChI | 1S/C13H16O2/c1-8(2)11-7-9-5-3-4-6-10(9)12(14)13(11)15/h7-8H,3-6H2,1-2H3 |
| InChIKey | FABCBYOTPUPRLE-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.1±15.0°C at 760 mmHg (Cal.) |
| Flash point | 142.6±6.0°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Isopropyl-5,6,7,8-Tetrahydro-1,2-Naphthalenedione |