BIS(2,2,2-TRIFLUOROETHYL) PHTHALATE
Catalog No: FT-0640815
CAS No: 62240-27-1
- Chemical Name: BIS(2,2,2-TRIFLUOROETHYL) PHTHALATE
- Molecular Formula: C12H8F6O4
- Molecular Weight: 330.18
- InChI Key: PSRBRNHUQJKQHV-UHFFFAOYSA-N
- InChI: InChI=1S/C12H8F6O4/c13-11(14,15)5-21-9(19)7-3-1-2-4-8(7)10(20)22-6-12(16,17)18/h1-4H,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 |
| Product_Name: | bis(2,2,2-trifluoroethyl) benzene-1,2-dicarboxylate |
|---|---|
| Flash_Point: | 106.2ºC |
| Melting_Point: | 41 °C |
| FW: | 330.18000 |
| Density: | 1.429g/cm3 |
| CAS: | 62240-27-1 |
| Bolling_Point: | 257.4ºC at 760 mmHg |
| MF: | C12H8F6O4 |
| Molecular_Structure: | ['1 . Molar refractive index 5997 ', '2 . Molar volume （m3/mol）2310 ', '3 . Parachor （902K）5437 ', '4 . Surface tension 306 ', '5 . Polarizability 2377'] |
|---|---|
| Flash_Point: | 106.2ºC |
| Refractive_Index: | 1.432 |
| FW: | 330.18000 |
| Density: | 1.429g/cm3 |
| Bolling_Point: | 257.4ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :10 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 526 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :365 ', '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'] |
| LogP: | 3.12480 |
| Melting_Point: | 41 °C |
| PSA: | 52.60000 |
| MF: | C12H8F6O4 |
| More_Info: | ['1 . Appearance White 结晶性Solid 。 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）41 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）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。'] |
| Exact_Mass: | 330.03300 |
| Hazard_Codes: | T+ |
|---|---|
| RTECS: | CZ6310000 |
| Risk_Statements(EU): | R26:Very Toxic by inhalation. R36/37/38:Irritating to eyes, respiratory system and skin . R40:Limited evidence of a carcinogenic effect. R42/43:May cause sensitization by inhalation and skin contact . R52/53:Harmful to aquatic organisms, may cause long-ter |
| Packing_Group: | II |
| Hazard_Class: | 6.1 |
| RIDADR: | UN 2078 6.1/PG 2 |
| HS_Code: | 2917349000 |
| WGK_Germany: | 2 |
| Safety_Statements: | S23-S36/37-S45-S61 |
