4,4'-DIACETOXYBIPHENYL
Catalog No: FT-0654345
CAS No: 32604-29-8
- Chemical Name: 4,4'-DIACETOXYBIPHENYL
- Molecular Formula: C16H14O4
- Molecular Weight: 270.28
- InChI Key: RQMBBMQDXFZFCC-UHFFFAOYSA-N
- InChI: InChI=1S/C16H14O4/c1-11(17)19-15-7-3-13(4-8-15)14-5-9-16(10-6-14)20-12(2)18/h3-10H,1-2H3
| 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: | 160-161°C |
|---|---|
| CAS: | 32604-29-8 |
| MF: | C16H14O4 |
| Flash_Point: | 199.5±24.4 °C |
| Product_Name: | 4,4'-DIACETOXYBIPHENYL |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 270.280 |
| Bolling_Point: | 398.8±35.0 °C at 760 mmHg |
| Refractive_Index: | 1.552 |
|---|---|
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| Flash_Point: | 199.5±24.4 °C |
| LogP: | 2.65 |
| Bolling_Point: | 398.8±35.0 °C at 760 mmHg |
| FW: | 270.280 |
| PSA: | 52.60000 |
| Computational_Chemistry: | ['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 526 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :302 ', '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: | 160-161°C |
| MF: | C16H14O4 |
| Exact_Mass: | 270.089203 |
| Density: | 1.2±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)160-161 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,25ºC)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'] |
| Safety_Statements: | S26-S36/37/39 |
|---|---|
| Hazard_Codes: | Xi |
| HS_Code: | 2915390090 |
| Risk_Statements(EU): | 36/37/38 |
Related Products
sodium;1-[2-(2,4-dichlorophenoxy)acetyl]oxy-2,5-dioxopyrrolidine-3-sulfonate
tert-butyl 6-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
tert-butyl 4-(6-methoxypyridin-3-yl)-3-oxopiperazine-1-carboxylate