4'-METHOXY-2,2,2-TRIFLUOROACETOPHENONE
Catalog No: FT-0632865
CAS No: 711-38-6
- Chemical Name: 4'-METHOXY-2,2,2-TRIFLUOROACETOPHENONE
- Molecular Formula: C9H7F3O2
- Molecular Weight: 204.15 g/mol
- InChI Key: NCJZVRPXSSYDBG-UHFFFAOYSA-N
- InChI: InChI=1S/C9H7F3O2/c1-14-7-4-2-6(3-5-7)8(13)9(10,11)12/h2-5H,1H3
| 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: | N/A |
|---|---|
| CAS: | 711-38-6 |
| MF: | C9H7F3O2 |
| Flash_Point: | 94.6ºC |
| Product_Name: | 4-Methoxy-2,2,2-Trifluoroacetophenone |
| Density: | 1.32 |
| FW: | 204.14600 |
| Bolling_Point: | 64°C/0.5mm |
| Refractive_Index: | 1.45 |
|---|---|
| Flash_Point: | 94.6ºC |
| LogP: | 2.44020 |
| Bolling_Point: | 64°C/0.5mm |
| FW: | 204.14600 |
| PSA: | 26.30000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :205 ', '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'] |
| MF: | C9H7F3O2 |
| Exact_Mass: | 204.04000 |
| Molecular_Structure: | ['1 . Molar refractive index 4341 ', '2 . Molar volume (m3/mol)1613 ', '3 . Parachor (902K)3727 ', '4 . Surface tension 284 ', '5 . Dielectric constant (F/m) ', '6 偶极距(D) ', '7 . Polarizability (10 -24cm 3)1721'] |
| Density: | 1.32 |
| More_Info: | ['1 . Appearance 浅Yellow 透明Liquid 。 ', '2 . Density(g/mL,25/4℃)132 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '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 。'] |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| HS_Code: | 2914700090 |
| Safety_Statements: | S26-S36/37/39 |
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