CHOLESTERYL 2,4-DICHLOROBEZOATE
Catalog No: FT-0623721
CAS No: 32832-01-2
- Chemical Name: CHOLESTERYL 2,4-DICHLOROBEZOATE
- Molecular Formula: C34H48Cl2O2
- Molecular Weight: 559.6
- InChI Key: NZZFKZMKJPWVDL-XBGNAKIGSA-N
- InChI: InChI=1S/C34H48Cl2O2/c1-21(2)7-6-8-22(3)28-13-14-29-26-11-9-23-19-25(38-32(37)27-12-10-24(35)20-31(27)36)15-17-33(23,4)30(26)16-18-34(28,29)5/h9-10,12,20-22,25-26,28-30H,6-8,11,13-19H2,1-5H3/t22-,25+,26+,28-,29+,30+,33+,34-/m1/s1
| 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: | [(3S,8S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,4-dichlorobenzoate |
|---|---|
| Bolling_Point: | 600.4ºC at 760 mmHg |
| Density: | 1.13 g/cm3 |
| MF: | C34H48Cl2O2 |
| CAS: | 32832-01-2 |
| Melting_Point: | 126°C |
| Flash_Point: | 153.7ºC |
| FW: | 559.65000 |
| MF: | C34H48Cl2O2 |
|---|---|
| Bolling_Point: | 600.4ºC at 760 mmHg |
| Exact_Mass: | 558.30300 |
| More_Info: | ['1 . Appearance White 粉末 ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）126 ', '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,20ºC）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 Insoluble in Water '] |
| Melting_Point: | 126°C |
| PSA: | 26.30000 |
| Flash_Point: | 153.7ºC |
| Refractive_Index: | 1.559 |
| Density: | 1.13 g/cm3 |
| Computational_Chemistry: | ['1 . XlogP 12 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 8 ', '5 . Isotope Atom Count ', '6 . TPSA 263 ', '7 . Heavy Atom Count 38 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 884 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 8 ', '12. Undefined Atom Stereocenter Count 0 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1'] |
| FW: | 559.65000 |
| LogP: | 10.56020 |
| Risk_Statements(EU): | R11:Highly Flammable. R38:Irritating to the skin. R48/20:Harmful: danger of serious damage to health by prolonged exposure through inhalation . R63:Possible risk of harm to the unborn child. R65:Harmful: May cause lung damage if swallowed. R67:Vapors may c |
|---|---|
| Hazard_Codes: | F,Xn,T |
| Hazard_Class: | 3 |
| Packing_Group: | II |
| WGK_Germany: | 1 |
| Safety_Statements: | S36/37-S46-S62-S45-S16-S7 |
| RIDADR: | UN 1294 3/PG 2 |
