bis(2-ethylhexyl) cyclohex-4-ene-1,2-dicarboxylate
Catalog No: FT-0716452
CAS No: 2915-49-3
- Chemical Name: bis(2-ethylhexyl) cyclohex-4-ene-1,2-dicarboxylate
- Molecular Formula: C24H42O4
- Molecular Weight: 394.6 g/mol
- InChI Key: SVVBLKNHJWTATO-UHFFFAOYSA-N
- InChI: InChI=1S/C24H42O4/c1-5-9-13-19(7-3)17-27-23(25)21-15-11-12-16-22(21)24(26)28-18-20(8-4)14-10-6-2/h11-12,19-22H,5-10,13-18H2,1-4H3
| 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 |
| Bolling_Point: | 462.9ºC at 760 mmHg |
|---|---|
| CAS: | 2915-49-3 |
| MF: | C24H42O4 |
| Density: | 0.97 |
| Melting_Point: | N/A |
| Product_Name: | bis(2-ethylhexyl) cyclohex-4-ene-1,2-dicarboxylate |
| Flash_Point: | 202ºC |
| FW: | 394.58800 |
| MF: | C24H42O4 |
|---|---|
| Density: | 0.97 |
| Computational_Chemistry: | ['1. XlogP :74 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :16 ', '5. Isotope Atom Count :N/A ', '6. TPSA 526 ', '7. Heavy Atom Count :28 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :429 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :4 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)097 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)202 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用'] |
| Exact_Mass: | 394.30800 |
| Vapor_Pressure: | 9.53E-09mmHg at 25°C |
| Flash_Point: | 202ºC |
| PSA: | 52.60000 |
| Molecular_Structure: | ['1 . Molar refractive index 11395 ', '2 . Molar volume (m3/mol)4068 ', '3 . Parachor (902K)9924 ', '4 . Surface tension 354 ', '5 . Polarizability 4517'] |
| LogP: | 6.08800 |
| Bolling_Point: | 462.9ºC at 760 mmHg |
| FW: | 394.58800 |
| Refractive_Index: | 1.472 |
| HS_Code: | 2917209090 |
|---|
Related Products
1-prop-2-enyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
[5-(3-oxopropylamino)thieno[3,2-b]pyridin-7-yl] benzoate;hydrochloride