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| Chemical manufacturer | ||||
| Name | 5-Methoxy-2-[1-(Methylsulfanyl)Ethyl]-1,3-Benzenediol |
|---|---|
| Synonyms | 5-methoxy-2-(1-(methylthio)ethyl)benzene-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O3S |
| Molecular Weight | 214.28 |
| CAS Registry Number | 346406-89-1 |
| SMILES | CC(c1c(cc(cc1O)OC)O)SC |
| InChI | 1S/C10H14O3S/c1-6(14-3)10-8(11)4-7(13-2)5-9(10)12/h4-6,11-12H,1-3H3 |
| InChIKey | GUKDHQKYOZZXAX-UHFFFAOYSA-N |
| Density | 1.229g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.054°C at 760 mmHg (Cal.) |
| Flash point | 172.764°C (Cal.) |
| Refractive index | 1.591 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-2-[1-(Methylsulfanyl)Ethyl]-1,3-Benzenediol |