ISOPROPYL METHYL SULFIDE
Catalog No: FT-0652457
CAS No: 1551-21-9
- Chemical Name: ISOPROPYL METHYL SULFIDE
- Molecular Formula: C4H10S
- Molecular Weight: 90.19
- InChI Key: ROSSIHMZZJOVOU-UHFFFAOYSA-N
- InChI: InChI=1S/C4H10S/c1-4(2)5-3/h4H,1-3H3
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 1551-21-9 |
| MF: | C4H10S |
| Flash_Point: | -14.5±10.8 °C |
| Product_Name: | Isobutanethiol |
| Density: | 0.8±0.1 g/cm3 |
| FW: | 90.187 |
| Bolling_Point: | 82.5±8.0 °C at 760 mmHg |
| Refractive_Index: | 1.437 |
|---|---|
| Vapor_Pressure: | 87.4±0.1 mmHg at 25°C |
| Flash_Point: | -14.5±10.8 °C |
| LogP: | 1.77 |
| Bolling_Point: | 82.5±8.0 °C at 760 mmHg |
| FW: | 90.187 |
| PSA: | 25.30000 |
| Computational_Chemistry: | ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 253 ', '7. Heavy Atom Count :5 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :176 ', '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'] |
| MF: | C4H10S |
| Exact_Mass: | 90.050323 |
| Molecular_Structure: | ['1 . Molar refractive index 2853 ', '2 . Molar volume (m3/mol)1089 ', '3 . Parachor (902K)2393 ', '4 . Surface tension 233 ', '5 . Polarizability (10 -24cm 3)1131'] |
| Density: | 0.8±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25/4℃) 083 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)85 ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '8 . Flash point(ºC) Unknow ', '9 . Specific rotation(º) Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC) Unknow ', '12 . Saturated vapor pressure(kPa,60ºC) 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 Unknow'] |
| RIDADR: | UN 1993 |
|---|---|
| Risk_Statements(EU): | 11 |
| HS_Code: | 2930909090 |
| Safety_Statements: | 9-16-33 |
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