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| Chemical manufacturer | ||||
| Name | 3-[(R)-Isopropylsulfinyl]-1,2-Benzenediol |
|---|---|
| Synonyms | (R)-3-(isopropylsulfinyl)benzene-1,2-diol |
| Molecular Structure | ![CAS#: 499202-07-2， 3-[(R)-Isopropylsulfinyl]-1,2-Benzenediol](/moreStructures/499202-07-2.gif) |
| Molecular Formula | C9H12O3S |
| Molecular Weight | 200.25 |
| CAS Registry Number | 499202-07-2 |
| SMILES | CC(C)[S@@](=O)C1=CC=CC(=C1O)O |
| InChI | 1S/C9H12O3S/c1-6(2)13(12)8-5-3-4-7(10)9(8)11/h3-6,10-11H,1-2H3/t13-/m1/s1 |
| InChIKey | FTWBOWIMRYMMJZ-CYBMUJFWSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 398.4±32.0°C at 760 mmHg (Cal.) |
| Flash point | 194.7±25.1°C (Cal.) |
| Refractive index | 1.646 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(R)-Isopropylsulfinyl]-1,2-Benzenediol |