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| Chemical manufacturer | ||||
| Name | 1,2,3,4-Tetrahydro-4-Hydrotrioxy-1-Methyl-1,4-Naphthalenediol |
|---|---|
| Synonyms | 1-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O5 |
| Molecular Weight | 226.23 |
| CAS Registry Number | 807631-53-4 |
| SMILES | CC1(CCC(C2=CC=CC=C21)(O)OOO)O |
| InChI | 1S/C11H14O5/c1-10(12)6-7-11(13,15-16-14)9-5-3-2-4-8(9)10/h2-5,12-14H,6-7H2,1H3 |
| InChIKey | HGNVTZTVRGEDPH-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.5±55.0°C at 760 mmHg (Cal.) |
| Flash point | 207.5±31.5°C (Cal.) |
| Refractive index | 1.621 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4-Tetrahydro-4-Hydrotrioxy-1-Methyl-1,4-Naphthalenediol |