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| Chemical manufacturer | ||||
| Name | 5-(Pentylsulfanyl)-1,3-benzenediol |
|---|---|
| Synonyms | 5-(pentylthio)benzene-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O2S |
| Molecular Weight | 212.31 |
| CAS Registry Number | 776306-87-7 |
| SMILES | CCCCCSC1=CC(=CC(=C1)O)O |
| InChI | 1S/C11H16O2S/c1-2-3-4-5-14-11-7-9(12)6-10(13)8-11/h6-8,12-13H,2-5H2,1H3 |
| InChIKey | FFNYMQDIOMLFOJ-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.1±12.0°C at 760 mmHg (Cal.) |
| Flash point | 175.6±18.3°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Pentylsulfanyl)-1,3-benzenediol |