2-Chlorophenoxyacetic acid
Catalog No: FT-0611990
CAS No: 614-61-9
- Molecular Formula: 186.59
- Formula Weight: C8H7ClO3
- Inchl Key: OPQYFNRLWBWCST-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H7ClO3/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H,10,11)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 144-148 °C |
|---|---|
| CAS: | 614-61-9 |
| MF: | C8H7ClO3 |
| Flash_Point: | 142.5±20.9 °C |
| Product_Name: | 2-chlorophenoxyacetic acid |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 186.592 |
| Bolling_Point: | 312.1±17.0 °C at 760 mmHg |
| Refractive_Index: | 1.558 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 142.5±20.9 °C |
| LogP: | 1.89 |
| Bolling_Point: | 312.1±17.0 °C at 760 mmHg |
| FW: | 186.592 |
| PSA: | 46.53000 |
| Computational_Chemistry: | ['1 . XlogP 19 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 3 ', '5 . TPSA 465 ', '6 . Heavy Atom Count 12 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 160 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
| Melting_Point: | 144-148 °C |
| MF: | C8H7ClO3 |
| Exact_Mass: | 186.008377 |
| Molecular_Structure: | ['1 . Molar refractive index 4402 ', '2 . Molar volume 1365 ', '3 . Parachor （902K）3613 ', '4 . Surface tension 491 ', '5 . Polarizability 1745'] |
| Density: | 1.4±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Colourless 针状结晶 ', '2 . Melting point（℃）144～146 ', '3 . Solubility Soluble in 热Water and 热 Ethanol ，Insoluble in 苯。'] |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| RTECS: | AF9900000 |
| RIDADR: | 2811 |
| Hazard_Codes: | Xi:Irritant; |
| HS_Code: | 2918990090 |
| Safety_Statements: | S26-S36 |
| Packing_Group: | III |
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