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| Chemical manufacturer since 2002 | ||||
| Name | Pentamethylbenzenethiol |
|---|---|
| Synonyms | Zinc04204343 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15S |
| Molecular Weight | 179.30 |
| CAS Registry Number | 42448-56-6 |
| SMILES | CC1=C(C(=C([S-])C(=C1C)C)C)C |
| InChI | 1S/C11H16S/c1-6-7(2)9(4)11(12)10(5)8(6)3/h12H,1-5H3/p-1 |
| InChIKey | TZUPAWCZQMMBGH-UHFFFAOYSA-M |
| Boiling point | 292.073°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 127.134°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Pentamethylbenzenethiol |