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Chemical manufacturer since 2002 | ||||
Name | 4,5-Dimethoxy-2-(methylsulfinyl)toluene |
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Synonyms | 1,2-Dimethoxy-4-Methyl-5-Methylsulfinyl-Benzene; Nsc321277; Rx-71107 |
Molecular Structure | ![]() |
Molecular Formula | C10H14O3S |
Molecular Weight | 214.28 |
CAS Registry Number | 38452-29-8 |
SMILES | C1=C(OC)C(=CC(=C1[S](C)=O)C)OC |
InChI | 1S/C10H14O3S/c1-7-5-8(12-2)9(13-3)6-10(7)14(4)11/h5-6H,1-4H3 |
InChIKey | OZNTVIXYGTUPJY-UHFFFAOYSA-N |
Density | 1.206g/cm3 (Cal.) |
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Boiling point | 364.014°C at 760 mmHg (Cal.) |
Flash point | 173.95°C (Cal.) |
(1) | Zhao YH, Abraham MH, Le J, Hersey A, Luscombe CN, Beck G, Sherborne B, and Cooper I. Rate-limited Steps of Human Oral Absorption and QSAR Studies, Pharm Res., 2002, 19(10), 1446-57 |
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Market Analysis Reports |
List of Reports Available for 4,5-Dimethoxy-2-(methylsulfinyl)toluene |