9-FLUORENYLMETHYL PENTAFLUOROPHENYL CARBONATE
Catalog No: FT-0642101
CAS No: 88744-04-1
- Chemical Name: 9-FLUORENYLMETHYL PENTAFLUOROPHENYL CARBONATE
- Molecular Formula: C21H11F5O3
- Molecular Weight: 406.3
- InChI Key: CBBKZVZOEBSFQX-UHFFFAOYSA-N
- InChI: InChI=1S/C21H11F5O3/c22-15-16(23)18(25)20(19(26)17(15)24)29-21(27)28-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14H,9H2
| 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: | 9H-Fluoren-9-ylmethyl pentafluorophenyl carbonate |
|---|---|
| Flash_Point: | 231.0±23.6 °C |
| Melting_Point: | 85-87 °C(lit.) |
| FW: | 406.302 |
| Density: | 1.5±0.1 g/cm3 |
| CAS: | 88744-04-1 |
| Bolling_Point: | 472.6±45.0 °C at 760 mmHg |
| MF: | C21H11F5O3 |
| Molecular_Structure: | ['1 . Molar refractive index 9111 ', '2 . Molar volume (m3/mol)2788 ', '3 . Parachor (902K)7232 ', '4 表面张力(dyne/cm)452 ', '5 . Polarizability (10-24cm3)3612'] |
|---|---|
| Flash_Point: | 231.0±23.6 °C |
| Refractive_Index: | 1.567 |
| FW: | 406.302 |
| Density: | 1.5±0.1 g/cm3 |
| Bolling_Point: | 472.6±45.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :57 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 355 ', '7. Heavy Atom Count :29 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :555 ', '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: | 5.78 |
| Melting_Point: | 85-87 °C(lit.) |
| PSA: | 35.53000 |
| MF: | C21H11F5O3 |
| More_Info: | ['1 . Appearance 浅淡Yellow 晶体 ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)83 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC05mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)>110 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,)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(正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: | 0.0±1.2 mmHg at 25°C |
| Exact_Mass: | 406.062836 |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Hazard_Codes: | C: Corrosive;Xi: Irritant; |
| Risk_Statements(EU): | 34 |
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2920909090 |
| WGK_Germany: | 3 |
| Safety_Statements: | S22-S24/25 |
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)