CHLOROMETHYL P-TOLYL SULFIDE
Catalog No: FT-0639159
CAS No: 34125-84-3
- Chemical Name: CHLOROMETHYL P-TOLYL SULFIDE
- Molecular Formula: C8H9ClS
- Molecular Weight: 172.68
- InChI Key: VFQYMJYUSRAJCZ-UHFFFAOYSA-N
- InChI: InChI=1S/C8H9ClS/c1-7-2-4-8(5-3-7)10-6-9/h2-5H,6H2,1H3
| 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: | 1-(chloromethylsulfanyl)-4-methylbenzene |
|---|---|
| Flash_Point: | 92.5ºC |
| Melting_Point: | N/A |
| FW: | 172.67500 |
| Density: | 1.17 |
| CAS: | 34125-84-3 |
| Bolling_Point: | 227.3ºC at 760 mmHg |
| MF: | C8H9ClS |
| LogP: | 3.28340 |
|---|---|
| Flash_Point: | 92.5ºC |
| Refractive_Index: | 1.574 |
| FW: | 172.67500 |
| Density: | 1.17 |
| Bolling_Point: | 227.3ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :35 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 253 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :873 ', '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: | 25.30000 |
| Exact_Mass: | 172.01100 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)117 ', '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,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '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 Unknow'] |
| MF: | C8H9ClS |
| HS_Code: | 2930909090 |
|---|
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