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| Chemical manufacturer since 2018 | ||||
| Name | Methyl (-)-Shikimate |
|---|---|
| Synonyms | Methyl 3,4,5-trihydroxycyclohexene-1-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C8H12O5 |
| Molecular Weight | 188.18 |
| CAS Registry Number | 40983-58-2 |
| SMILES | COC(=O)C1=CC(C(C(C1)O)O)O |
| Density | 1.5±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.596, Calc.* |
| Boiling Point | 317.3±42.0 °C (760 mmHg), Calc.* |
| Flash Point | 127.7±21.4 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |   GHS07;GHS09 Warning Details |
|---|---|
| Risk Statements | H315-H319-H335 Details |
| Safety Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Methyl (-)-Shikimate |