4-(TRIFLUOROMETHYL)BENZOIC ANHYDRIDE
Catalog No: FT-0638547
CAS No: 25753-16-6
- Chemical Name: 4-(TRIFLUOROMETHYL)BENZOIC ANHYDRIDE
- Molecular Formula: C16H8F6O3
- Molecular Weight: 362.22
- InChI Key: FNAWJOBKLWLHTA-UHFFFAOYSA-N
- InChI: InChI=1S/C16H8F6O3/c17-15(18,19)11-5-1-9(2-6-11)13(23)25-14(24)10-3-7-12(8-4-10)16(20,21)22/h1-8H
| 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: | [4-(trifluoromethyl)benzoyl] 4-(trifluoromethyl)benzoate |
|---|---|
| Flash_Point: | 183.5ºC |
| Melting_Point: | 130 °C |
| FW: | 362.22300 |
| Density: | 1.427g/cm3 |
| CAS: | 25753-16-6 |
| Bolling_Point: | 390.6ºC at 760mmHg |
| MF: | C16H8F6O3 |
| Molecular_Structure: | ['1 . Molar refractive index 7295 ', '2 . Molar volume 2537 ', '3 . Parachor （902K）6072 ', '4 . Surface tension 327 ', '5 . Polarizability 2892'] |
|---|---|
| LogP: | 4.72140 |
| Flash_Point: | 183.5ºC |
| Refractive_Index: | 1.486 |
| FW: | 362.22300 |
| Density: | 1.427g/cm3 |
| Bolling_Point: | 390.6ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :5 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :9 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 434 ', '7. Heavy Atom Count :25 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :439 ', '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: | 130 °C |
| PSA: | 43.37000 |
| MF: | C16H8F6O3 |
| More_Info: | ['1 . Appearance White -类White 晶体粉末 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）130 ', '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,20ºC）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'] |
| Vapor_Pressure: | 2.61E-06mmHg at 25°C |
| Exact_Mass: | 362.03800 |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| HS_Code: | 2916399090 |
| Safety_Statements: | S26-S36/37/39 |
Related Products
![methyl 2-[1,1,1,3,3,3-hexadeuterio-2-(phenylmethoxycarbonylamino)propan-2-yl]-5-hydroxy-4-oxo-1H-pyrimidine-6-carboxylate (CAS: 1100750-73-9) - Related Chemical Product](/static/img/prod_pic/FT-0773639.png "methyl 2-[1,1,1,3,3,3-hexadeuterio-2-(phenylmethoxycarbonylamino)propan-2-yl]-5-hydroxy-4-oxo-1H-pyrimidine-6-carboxylate chemical structure")
methyl 2-[1,1,1,3,3,3-hexadeuterio-2-(phenylmethoxycarbonylamino)propan-2-yl]-5-hydroxy-4-oxo-1H-pyrimidine-6-carboxylate
![N-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide (CAS: 593960-11-3) - Related Chemical Product](/static/img/prod_pic/FT-0761476.png "N-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide chemical structure")
N-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide
![5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine (CAS: 873792-87-1) - Related Chemical Product](/static/img/prod_pic/FT-0766898.png "5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine chemical structure")
![4-[(2-oxopyridin-1-yl)methyl]benzonitrile (CAS: 62455-72-5) - Related Chemical Product](/static/img/prod_pic/FT-0739573.png "4-[(2-oxopyridin-1-yl)methyl]benzonitrile chemical structure")
