Butyl (2,4,5-trichlorophenoxy)acetate
Catalog No: FT-0682669
CAS No: 93-79-8
- Chemical Name: Butyl (2,4,5-trichlorophenoxy)acetate
- Molecular Formula: C12H13Cl3O3
- Molecular Weight: 311.6
- InChI Key: FNEXNZUHBCBQTI-UHFFFAOYSA-N
- InChI: InChI=1S/C12H13Cl3O3/c1-2-3-4-17-12(16)7-18-11-6-9(14)8(13)5-10(11)15/h5-6H,2-4,7H2,1H3
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 93-79-8 |
| MF: | C12H13Cl3O3 |
| Flash_Point: | 142.2ºC |
| Product_Name: | 2,4,5-T-butyl |
| Density: | 1.324g/cm3 |
| FW: | 311.58900 |
| Bolling_Point: | 371.9ºC at 760 mmHg |
| Refractive_Index: | 1.528 |
|---|---|
| Flash_Point: | 142.2ºC |
| LogP: | 4.36890 |
| Bolling_Point: | 371.9ºC at 760 mmHg |
| FW: | 311.58900 |
| PSA: | 35.53000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :N/A ', '6. TPSA 355 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :263 ', '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: | C12H13Cl3O3 |
| Exact_Mass: | 309.99300 |
| Molecular_Structure: | ['1 . Molar refractive index 7255 ', '2 . Molar volume 2353 ', '3 . Parachor (902K)5952 ', '4 . Surface tension 409 ', '5 . Polarizability 2876'] |
| Density: | 1.324g/cm3 |
| HS_Code: | 2918990090 |
|---|
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