ETHYLENE GLYCOL MONO-TERT-BUTYL ETHER
Catalog No: FT-0626341
CAS No: 7580-85-0
- Chemical Name: ETHYLENE GLYCOL MONO-TERT-BUTYL ETHER
- Molecular Formula: C6H14O2
- Molecular Weight: 118.17
- InChI Key: BDLXTDLGTWNUFM-UHFFFAOYSA-N
- InChI: InChI=1S/C6H14O2/c1-6(2,3)8-5-4-7/h7H,4-5H2,1-3H3
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 7580-85-0 |
| MF: | C6H14O2 |
| Flash_Point: | 47.3±7.7 °C |
| Product_Name: | 2-tert-Butoxyethanol |
| Density: | 0.9±0.1 g/cm3 |
| FW: | 118.174 |
| Bolling_Point: | 144.0±8.0 °C at 760 mmHg |
| Refractive_Index: | 1.417 |
|---|---|
| Vapor_Pressure: | 2.1±0.6 mmHg at 25°C |
| Flash_Point: | 47.3±7.7 °C |
| LogP: | 0.43 |
| Bolling_Point: | 144.0±8.0 °C at 760 mmHg |
| FW: | 118.174 |
| PSA: | 29.46000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 295 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :54 ', '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'] |
| MF: | C6H14O2 |
| Exact_Mass: | 118.099380 |
| Molecular_Structure: | ['1 . Molar refractive index 3309 ', '2 . Molar volume 1314 ', '3 . Parachor （902K）3023 ', '4 . Surface tension 279 ', '5 . Polarizability 1311'] |
| Density: | 0.9±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Colourless 透明Liquid 。 ', '2 . Density（g/mL,20/4℃） 08970 ', '3 . Melting point（ºC）<120 ', '4 . Boiling point（ºC,Atmospheric pressure）152 ', '5 . Refractive index（20ºC） 1415 ', '6 . Flash point（ºC） 50 ', '7. Solubility 与多数有机溶剂混溶，Soluble in Water 。 ', '8 相对. Density（25℃，4℃）08935 ', '9 常温. Refractive index（n25）14132'] |
| RIDADR: | UN 3271 |
|---|---|
| Risk_Statements(EU): | R10 |
| HS_Code: | 2909499000 |
| Safety_Statements: | 26-36/37/39 |
Related Products
![(3R,5R)-3,4,5-Tris{[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]oxy}-1-hydroxycyclohexanecarboxylic acid (CAS: 86632-03-3) - Related Chemical Product](/static/img/prod_pic/FT-0686566.png "(3R,5R)-3,4,5-Tris{[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]oxy}-1-hydroxycyclohexanecarboxylic acid chemical structure")
(3R,5R)-3,4,5-Tris{[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]oxy}-1-hydroxycyclohexanecarboxylic acid
Benzyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
![3-[1-(4-chlorophenyl)-3-oxobutan-2-yl]benzonitrile (CAS: 848311-03-5) - Related Chemical Product](/static/img/prod_pic/FT-0713737.png "3-[1-(4-chlorophenyl)-3-oxobutan-2-yl]benzonitrile chemical structure")
