4-Chlorodiphenyl ether
Catalog No: FT-0602620
CAS No: 7005-72-3
- Chemical Name: 4-Chlorodiphenyl ether
- Molecular Formula: C12H9ClO
- Molecular Weight: 204.65
- InChI Key: PGPNJCAMHOJTEF-UHFFFAOYSA-N
- InChI: InChI=1S/C12H9ClO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H
| 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 |
| Symbol: | Danger |
|---|---|
| FW: | 204.652 |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 7005-72-3 |
| Bolling_Point: | 283.7±13.0 °C at 760 mmHg |
| Product_Name: | 1-Chloro-4-phenoxybenzene |
| Melting_Point: | -8 °C |
| Flash_Point: | 128.1±13.9 °C |
| MF: | C12H9ClO |
| Molecular_Structure: | ['1 . Molar refractive index 5759 ', '2 . Molar volume (m3/mol)1719 ', '3 . Parachor (902K)4342 ', '4 . Surface tension 406 ', '5 . Polarizability 2283'] |
|---|---|
| LogP: | 4.81 |
| Flash_Point: | 128.1±13.9 °C |
| Refractive_Index: | 1.584 |
| FW: | 204.652 |
| Density: | 1.2±0.1 g/cm3 |
| Bolling_Point: | 283.7±13.0 °C at 760 mmHg |
| Melting_Point: | -8 °C |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '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'] |
| Water_Solubility: | 3.3 mg/L (25 ºC) |
| PSA: | 9.23000 |
| MF: | C12H9ClO |
| More_Info: | ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)1193 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)-8 ', '. Boiling point(ºC,Atmospheric pressure)284 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index1587-1589 ', '. Flash point(ºC)113 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用'] |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Exact_Mass: | 204.034195 |
| Hazard_Codes: | Xi:Irritant;N:Dangerousfortheenvironment; |
|---|---|
| Risk_Statements(EU): | R36/37/38;R50/53 |
| Safety_Statements: | S61-S37/39-S29-S26-S60-S36/37/39 |
| Symbol: | Danger |
| RIDADR: | UN 3082 9/PG 3 |
| Warning_Statement: | P273-P280-P305 + P351 + P338-P501 |
| WGK_Germany: | 3 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)