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| Chemical manufacturer | ||||
| Name | 5-(Hydroxymethyl)-4-Cyclohexene-1,2,3-Triol |
|---|---|
| Synonyms | 5-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12O4 |
| Molecular Weight | 160.17 |
| CAS Registry Number | 464918-85-2 |
| SMILES | C1C(C(C(C=C1CO)O)O)O |
| InChI | 1S/C7H12O4/c8-3-4-1-5(9)7(11)6(10)2-4/h1,5-11H,2-3H2 |
| InChIKey | KGJFYAVPKCSUTN-UHFFFAOYSA-N |
| Density | 1.493g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.567°C at 760 mmHg (Cal.) |
| Flash point | 171.951°C (Cal.) |
| Refractive index | 1.632 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Hydroxymethyl)-4-Cyclohexene-1,2,3-Triol |