trihexyl 2-butanoyloxypropane-1,2,3-tricarboxylate
Catalog No: FT-0703637
CAS No: 82469-79-2
- Chemical Name: trihexyl 2-butanoyloxypropane-1,2,3-tricarboxylate
- Molecular Formula: C28H50O8
- Molecular Weight: 514.7
- InChI Key: GWVUTNGDMGTPFE-UHFFFAOYSA-N
- InChI: InChI=1S/C28H50O8/c1-5-9-12-15-19-33-25(30)22-28(36-24(29)18-8-4,27(32)35-21-17-14-11-7-3)23-26(31)34-20-16-13-10-6-2/h5-23H2,1-4H3
| 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: | 522.3±45.0 °C at 760 mmHg |
|---|---|
| CAS: | 82469-79-2 |
| MF: | C28H50O8 |
| Density: | 1.0±0.1 g/cm3 |
| Melting_Point: | -55ºC(lit.) |
| Product_Name: | n-Butyltri-n-hexyl citrate |
| Flash_Point: | 213.9±28.8 °C |
| FW: | 514.692 |
| MF: | C28H50O8 |
|---|---|
| Density: | 1.0±0.1 g/cm3 |
| Computational_Chemistry: | ['1 . XlogP 74 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 8 ', '4 . Rotatable Bond Count 27 ', '5 . Isotope Atom Count ', '6 . TPSA 105 ', '7 . Heavy Atom Count 36 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 589 ', '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'] |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)0993 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-55 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexn20/D 1448 ', '8 . Flash point(ºC)113 ', '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 Unknow'] |
| Exact_Mass: | 514.350586 |
| Vapor_Pressure: | 0.0±1.4 mmHg at 25°C |
| Flash_Point: | 213.9±28.8 °C |
| PSA: | 105.20000 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 13858 ', '2 . Molar volume (m3/mol)4962 ', '3 . Parachor (902K)12345 ', '4 . Surface tension 383 ', '5 . Dielectric constant N/A ', '6 偶极距(10 -24cm 3)N/A ', '7 . Polarizability 5493'] |
| LogP: | 11.17 |
| Melting_Point: | -55ºC(lit.) |
| Bolling_Point: | 522.3±45.0 °C at 760 mmHg |
| FW: | 514.692 |
| Refractive_Index: | 1.462 |
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)