2-(2,4-Dichlorophenoxy)ethanol
Catalog No: FT-0676232
CAS No: 120-67-2
- Chemical Name: 2-(2,4-Dichlorophenoxy)ethanol
- Molecular Formula: C8H8Cl2O2
- Molecular Weight: 207.05
- InChI Key: PCCMNBRZMKANQD-UHFFFAOYSA-N
- InChI: InChI=1S/C8H8Cl2O2/c9-6-1-2-8(7(10)5-6)12-4-3-11/h1-2,5,11H,3-4H2
| 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: | 54°C |
|---|---|
| CAS: | 120-67-2 |
| MF: | C8H8Cl2O2 |
| Flash_Point: | N/A |
| Product_Name: | 2-(2,4-Dichlorophenoxy)ethanol |
| Density: | N/A |
| FW: | 207.05400 |
| Bolling_Point: | N/A |
| Melting_Point: | 54°C |
|---|---|
| MF: | C8H8Cl2O2 |
| Exact_Mass: | 205.99000 |
| LogP: | 2.36450 |
| Molecular_Structure: | ['1 . Molar refractive index 4888 ', '2 . Molar volume 1513 ', '3 . Parachor （902K）3921 ', '4 . Surface tension 450 ', '5 . Polarizability 1938'] |
| FW: | 207.05400 |
| PSA: | 29.46000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 295 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :132 ', '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'] |
| Hazard_Class: | 6.1(b) |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| RIDADR: | 2902 |
| Safety_Statements: | S26-S36/37/39 |
| HS_Code: | 2909499000 |
| Packing_Group: | III |
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