2-PHENOXYPROPIONYL CHLORIDE
Catalog No: FT-0613298
CAS No: 122-35-0
- Chemical Name: 2-PHENOXYPROPIONYL CHLORIDE
- Molecular Formula: C9H9ClO2
- Molecular Weight: 184.62
- InChI Key: BDSSZTXPZHIYHM-UHFFFAOYSA-N
- InChI: InChI=1S/C9H9ClO2/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,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: | 2-Phenoxypropionyl Chloride |
|---|---|
| Flash_Point: | >100°C |
| Melting_Point: | N/A |
| FW: | 184.62000 |
| Density: | 1,18 g/cm3 |
| CAS: | 122-35-0 |
| Bolling_Point: | 246°C |
| MF: | C9H9ClO2 |
| Molecular_Structure: | ['1 . Molar refractive index 4703 ', '2 . Molar volume （m3/mol）1553 ', '3 . Parachor （902K）3844 ', '4 . Surface tension 375 ', '5 . Dielectric constant ', '6 偶极距（10 -24cm 3） ', '7 . Polarizability 1864'] |
|---|---|
| LogP: | 2.21930 |
| Flash_Point: | >100°C |
| Refractive_Index: | 1.5132 |
| FW: | 184.62000 |
| Density: | 1,18 g/cm3 |
| Bolling_Point: | 246°C |
| Computational_Chemistry: | ['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :153 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| PSA: | 26.30000 |
| Exact_Mass: | 184.02900 |
| Vapor_Pressure: | 0.0447mmHg at 25°C |
| MF: | C9H9ClO2 |
| Hazard_Codes: | C |
|---|---|
| Risk_Statements(EU): | R34 |
| Packing_Group: | II |
| Hazard_Class: | 8 |
| RIDADR: | 3265 |
| HS_Code: | 2918990090 |
| Safety_Statements: | S26-S36/37/39-S45 |
