![2-Butyl-2,3-dihydrothieno[3,4-b]-1,4-dioxine structure, CAS 552857-06-4](/structures/210000/200661_1_552857_06_4.png)
CAS Number552857-06-4
Synonyms2-butyl-2,3-dihydrothieno[3,4-B]-1,4-dioxin (butyl-EDOT); 2-butyl-2,3-dihydrothieno[3,4-B][1,4]dioxin; 2-n-butyl-2,3-dihydrothieno[3,4-B][1,4]dioxin
Molecular FormulaC10H14O2S
Molecular Weight190.65
Purity95%
Density1.111±0.06 g/cm3(Predicted)
Boiling Point269.7±19.0 °C(Predicted)
Melting Point39-44 °C
Appearancesolid
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 552857-06-4 |
| Catalog No. | 2A-1198723 |
| Chinese Name | 2-丁基-2,3-二氢噻吩并[3,4-B][1,4]二恶英 |
| Synonyms | 2-butyl-2,3-dihydrothieno[3,4-B]-1,4-dioxin (butyl-EDOT); 2-butyl-2,3-dihydrothieno[3,4-B][1,4]dioxin; 2-n-butyl-2,3-dihydrothieno[3,4-B][1,4]dioxin |
| Molecular Formula | C10H14O2S |
| Molecular Weight | 190.65 |
| Purity | 95 |
| Density | 1.111±0.06 g/cm3(Predicted) |
| Boiling Point | 269.7±19.0 °C(Predicted) |
| Melting Point | 39-44 °C |
| Appearance | solid |
| PubChem ID | 329768732 |
| MDL Number | MFCD17014651 |
| SMILES | ClCC1COc2cscc2O1 |
| InChI | 1S/C7H7ClO2S/c8-1-5-2-9-6-3-11-4-7(6)10-5/h3-5H,1-2H2 |
| InChI Key | UOXHKOVMJCKBOG-UHFFFAOYSA-N |
| NACRES Code | NA.22 |
| UNSPSC | 12352100 |
| MSDS | msds/200661_1_552857_06_4.pdf |
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