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| Chemical manufacturer | ||||
| Name | 2,2-Dimethyl-4,6,7-chromanetriol |
|---|---|
| Synonyms | 2,2-dimethylchroman-4,6,7-triol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O4 |
| Molecular Weight | 210.23 |
| CAS Registry Number | 735270-34-5 |
| SMILES | CC1(CC(c2cc(c(cc2O1)O)O)O)C |
| InChI | 1S/C11H14O4/c1-11(2)5-9(14)6-3-7(12)8(13)4-10(6)15-11/h3-4,9,12-14H,5H2,1-2H3 |
| InChIKey | CBMQXDYCXRMWSO-UHFFFAOYSA-N |
| Density | 1.318g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.463°C at 760 mmHg (Cal.) |
| Flash point | 191.155°C (Cal.) |
| Refractive index | 1.602 (Cal.) |
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| List of Reports Available for 2,2-Dimethyl-4,6,7-chromanetriol |