(PHENYLSULPHONYL)ACETIC ACID
Catalog No: FT-0605009
CAS No: 3959-23-7
- Chemical Name: (PHENYLSULPHONYL)ACETIC ACID
- Molecular Formula: C8H8O4S
- Molecular Weight: 200.21
- InChI Key: YTEFAALYDTWTLB-UHFFFAOYSA-N
- InChI: InChI=1S/C8H8O4S/c9-8(10)6-13(11,12)7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)
| 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: | (Phenylsulfonyl)acetic acid |
|---|---|
| Flash_Point: | 227.3±26.5 °C |
| Melting_Point: | 112 °C |
| FW: | 200.212 |
| Density: | 1.4±0.1 g/cm3 |
| CAS: | 3959-23-7 |
| Bolling_Point: | 452.2±37.0 °C at 760 mmHg |
| MF: | C8H8O4S |
| Flash_Point: | 227.3±26.5 °C |
|---|---|
| Refractive_Index: | 1.567 |
| FW: | 200.212 |
| Density: | 1.4±0.1 g/cm3 |
| Bolling_Point: | 452.2±37.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :08 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 798 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :269 ', '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'] |
| LogP: | 0.47 |
| Melting_Point: | 112 °C |
| PSA: | 79.82000 |
| MF: | C8H8O4S |
| Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
| Exact_Mass: | 200.014328 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2916399090 |
| Safety_Statements: | S26-S36 |
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