2,3',4,4'-TETRAHYDROXYBENZOPHENONE
Catalog No: FT-0640756
CAS No: 61445-50-9
- Chemical Name: 2,3',4,4'-TETRAHYDROXYBENZOPHENONE
- Molecular Formula: C13H10O5
- Molecular Weight: 246.21
- InChI Key: UQQYIAVMUUJWGX-UHFFFAOYSA-N
- InChI: InChI=1S/C13H10O5/c14-8-2-3-9(11(16)6-8)13(18)7-1-4-10(15)12(17)5-7/h1-6,14-17H
| 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: | 2,3',4,4'-Tetrahydroxybenzophenone |
|---|---|
| Flash_Point: | 306.1±25.2 °C |
| Melting_Point: | 239 °C (dec.)(lit.) |
| FW: | 246.215 |
| Density: | 1.5±0.1 g/cm3 |
| CAS: | 61445-50-9 |
| Bolling_Point: | 559.4±45.0 °C at 760 mmHg |
| MF: | C13H10O5 |
| Flash_Point: | 306.1±25.2 °C |
|---|---|
| Refractive_Index: | 1.718 |
| FW: | 246.215 |
| Bolling_Point: | 559.4±45.0 °C at 760 mmHg |
| Density: | 1.5±0.1 g/cm3 |
| LogP: | 2.56 |
| Melting_Point: | 239 °C (dec.)(lit.) |
| PSA: | 97.99000 |
| MF: | C13H10O5 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/cm3 25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)Unknow ', '8 . Flash point(℉)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,30ºC)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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL, 25 ºC )Unknow'] |
| Vapor_Pressure: | 0.0±1.6 mmHg at 25°C |
| Exact_Mass: | 246.052826 |
| HS_Code: | 2914501900 |
|---|---|
| WGK_Germany: | 3 |
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