Triethylene glycol monobenzyl ether
Catalog No: FT-0640313
CAS No: 55489-58-2
- Chemical Name: Triethylene glycol monobenzyl ether
- Molecular Formula: C13H20O4
- Molecular Weight: 240.29
- InChI Key: KVPHZILZNXDCNH-UHFFFAOYSA-N
- InChI: InChI=1S/C13H20O4/c14-6-7-15-8-9-16-10-11-17-12-13-4-2-1-3-5-13/h1-5,14H,6-12H2
| 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-{2-[2-(Benzyloxy)ethoxy]ethoxy}ethanol |
|---|---|
| Flash_Point: | 170.3±23.7 °C |
| Melting_Point: | N/A |
| FW: | 240.296 |
| Density: | 1.1±0.1 g/cm3 |
| CAS: | 55489-58-2 |
| Bolling_Point: | 358.0±27.0 °C at 760 mmHg |
| MF: | C13H20O4 |
| LogP: | 0.54 |
|---|---|
| Flash_Point: | 170.3±23.7 °C |
| Refractive_Index: | 1.506 |
| FW: | 240.296 |
| Density: | 1.1±0.1 g/cm3 |
| Bolling_Point: | 358.0±27.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :06 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :10 ', '5. Isotope Atom Count :N/A ', '6. TPSA 479 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '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'] |
| PSA: | 47.92000 |
| MF: | C13H20O4 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25ºC)109 ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC)131 ', '6 . Boiling point(ºC,12mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°F)Unknow ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC)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 Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Exact_Mass: | 240.136154 |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2909499000 |
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