3-BROMOTHIOPHENE-2-CARBOXALDEHYDE DIETHYL ACETAL
Catalog No: FT-0615259
CAS No: 34042-95-0
- Chemical Name: 3-BROMOTHIOPHENE-2-CARBOXALDEHYDE DIETHYL ACETAL
- Molecular Formula: C9H13BrO2S
- Molecular Weight: 265.17
- InChI Key: QNTDBERHEOAJAA-UHFFFAOYSA-N
- InChI: InChI=1S/C9H13BrO2S/c1-3-11-9(12-4-2)8-7(10)5-6-13-8/h5-6,9H,3-4H2,1-2H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 3-bromo-2-(diethoxymethyl)thiophene |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | N/A |
| FW: | 265.16700 |
| Density: | 1.388g/cm3 |
| CAS: | 34042-95-0 |
| Bolling_Point: | 70ºC 0,9mm |
| MF: | C9H13BrO2S |
| LogP: | 3.58220 |
|---|---|
| Refractive_Index: | 1.524 |
| FW: | 265.16700 |
| Density: | 1.388g/cm3 |
| Bolling_Point: | 70ºC 0,9mm |
| Computational_Chemistry: | ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 467 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :140 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| PSA: | 46.70000 |
| Exact_Mass: | 263.98200 |
| More_Info: | ['1 . Appearance Colourless Liquid ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,01KPa)70 ', '7 . Refractive indexn20/D 15240 ', '8 . Flash point(ºC)70 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Insoluble in Water '] |
| MF: | C9H13BrO2S |
| Risk_Statements(EU): | R36/38 |
|---|---|
| HS_Code: | 2934999090 |
| Safety_Statements: | S26-S36 |
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