bis(2-butoxyethyl) benzene-1,2-dicarboxylate
Catalog No: FT-0746170
CAS No: 117-83-9
- Chemical Name: bis(2-butoxyethyl) benzene-1,2-dicarboxylate
- Molecular Formula: C20H30O6
- Molecular Weight: 366.4 g/mol
- InChI Key: CMCJNODIWQEOAI-UHFFFAOYSA-N
- InChI: InChI=1S/C20H30O6/c1-3-5-11-23-13-15-25-19(21)17-9-7-8-10-18(17)20(22)26-16-14-24-12-6-4-2/h7-10H,3-6,11-16H2,1-2H3
| 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 |
| Product_Name: | β-Butoxyethyl phthalate |
|---|---|
| MF: | C20H30O6 |
| Bolling_Point: | 405.2±25.0 °C at 760 mmHg |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 366.449 |
| Melting_Point: | N/A |
| Flash_Point: | 171.2±23.2 °C |
| CAS: | 117-83-9 |
| MF: | C20H30O6 |
|---|---|
| Bolling_Point: | 405.2±25.0 °C at 760 mmHg |
| Exact_Mass: | 366.204254 |
| More_Info: | ['1 . Appearance Colourless Liquid ,微有芳香味 ', '2 . Density(g/mL,20℃)106 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)220 ', '6 . Boiling point(ºC, KPa)Unknow ', '7 . Refractive index1486 ', '8 . Flash point(ºC)205 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg, ºC)Unknow ', '12 . Saturated vapor pressure(kPa, ºC)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 Soluble in 一般有机溶剂。'] |
| Refractive_Index: | 1.493 |
| PSA: | 71.06000 |
| Flash_Point: | 171.2±23.2 °C |
| Density: | 1.1±0.1 g/cm3 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 9961 ', '2 . Molar volume (m3/mol)3430 ', '3 . Parachor (902K)8541 ', '4 . Surface tension 384 ', '5 . Polarizability 3949'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :16 ', '5. Isotope Atom Count :N/A ', '6. TPSA 711 ', '7. Heavy Atom Count :26 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :349 ', '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'] |
| FW: | 366.449 |
| LogP: | 3.99 |
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| RTECS: | TI0175000 |
|---|---|
| HS_Code: | 2918990090 |
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