2-(4-CHLOROPHENOXY)ETHANOL
Catalog No: FT-0608613
CAS No: 1892-43-9
- Chemical Name: 2-(4-CHLOROPHENOXY)ETHANOL
- Molecular Formula: C8H9ClO2
- Molecular Weight: 172.61
- InChI Key: GEGSSUSEWOHAFE-UHFFFAOYSA-N
- InChI: InChI=1S/C8H9ClO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2
| 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: | 30°C |
|---|---|
| CAS: | 1892-43-9 |
| MF: | C8H9ClO2 |
| Flash_Point: | 123.0±20.4 °C |
| Product_Name: | Chlorophetanol |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 172.609 |
| Bolling_Point: | 279.7±15.0 °C at 760 mmHg |
| Refractive_Index: | 1.544 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Flash_Point: | 123.0±20.4 °C |
| LogP: | 1.85 |
| Bolling_Point: | 279.7±15.0 °C at 760 mmHg |
| FW: | 172.609 |
| 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 :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :100 ', '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'] |
| Melting_Point: | 30°C |
| MF: | C8H9ClO2 |
| Exact_Mass: | 172.029114 |
| Density: | 1.2±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL,20ºC)126 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)29-31 ', '5 . Boiling point(ºC,300pa)Unknow ', '6 . Boiling point(ºC,6mmHg)135-136 ', '7 . Refractive index15510 ', '8 . Flash point(°C)135-136°C/6mm ', '9 . Specific rotation(ºF)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Hazard_Class: | 6.1 |
|---|---|
| Risk_Statements(EU): | R21/22;R36/38 |
| RTECS: | KK2100000 |
| RIDADR: | 2811 |
| Safety_Statements: | S23-S36/37/39 |
| Packing_Group: | III |
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