2-ethoxyethyl benzoate
Catalog No: FT-0762812
CAS No: 5451-72-9
- Chemical Name: 2-ethoxyethyl benzoate
- Molecular Formula: C11H14O3
- Molecular Weight: 194.23 g/mol
- InChI Key: KPHLTQOKDPSIGL-UHFFFAOYSA-N
- InChI: InChI=1S/C11H14O3/c1-2-13-8-9-14-11(12)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
| 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 |
|---|---|
| FW: | 194.22700 |
| CAS: | 5451-72-9 |
| MF: | C11H14O3 |
| Flash_Point: | 95.6ºC |
| Product_Name: | 2-Ethoxyethyl Benzoate |
| Bolling_Point: | 244.3ºC at 760mmHg |
| Density: | 1.06g/cm3 |
| FW: | 194.22700 |
|---|---|
| Refractive_Index: | 1.497 |
| Flash_Point: | 95.6ºC |
| LogP: | 1.87990 |
| Bolling_Point: | 244.3ºC at 760mmHg |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)10553 ', '3 相对. Density(20℃,4℃)107015 ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)2605739 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 常温. Refractive index(n25)14969 ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)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'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 355 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :162 ', '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: | C11H14O3 |
| Exact_Mass: | 194.09400 |
| Molecular_Structure: | ['1 . Molar refractive index 5366 ', '2 . Molar volume 1832 ', '3 . Parachor (902K)4511 ', '4 . Surface tension 367 ', '5 . Polarizability 2127'] |
| Density: | 1.06g/cm3 |
| PSA: | 35.53000 |
| HS_Code: | 2916310090 |
|---|
Related Products
3-(2-Methylimidazo[2,1-b]thiazol-6-yl)propanoic acid hydrochloride
4-O-tert-butyl 1-O-(4-nitrophenyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate