ETHYL HIPPURATE
Catalog No: FT-0633614
CAS No: 1499-53-2
- Chemical Name: ETHYL HIPPURATE
- Molecular Formula: C11H13NO3
- Molecular Weight: 207.23 g/mol
- InChI Key: PTXRQIPIELXJFH-UHFFFAOYSA-N
- InChI: InChI=1S/C11H13NO3/c1-2-15-10(13)8-12-11(14)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,14)
| 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: | Ethyl Hippurate |
|---|---|
| Flash_Point: | 190.3ºC |
| Melting_Point: | 58-60ºC |
| FW: | 207.22600 |
| Density: | 1.133g/cm3 |
| CAS: | 1499-53-2 |
| Bolling_Point: | 391.1ºC at 760mmHg |
| MF: | C11H13NO3 |
| Molecular_Structure: | ['1 . Molar refractive index 5554 ', '2 . Molar volume （m3/mol）1827 ', '3 . Parachor （902K）4645 ', '4 . Surface tension : 417 ', '5 . Dielectric constant 无可用 ', '6 偶极距（10 -24cm 3）无可用 ', '7 . Polarizability 2202'] |
|---|---|
| Flash_Point: | 190.3ºC |
| Refractive_Index: | 1.519 |
| FW: | 207.22600 |
| Density: | 1.133g/cm3 |
| Bolling_Point: | 391.1ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :2 ', '6. TPSA 554 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :222 ', '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'] |
| LogP: | 1.37040 |
| Melting_Point: | 58-60ºC |
| PSA: | 55.40000 |
| MF: | C11H13NO3 |
| More_Info: | ['1 . Appearance White 粉末。 ', '2 . Density（g/mL,25/4℃） Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）58-60 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa） Unknow ', '7 . Refractive index Unknow ', '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'] |
| Vapor_Pressure: | 2.52E-06mmHg at 25°C |
| Exact_Mass: | 207.09000 |
| HS_Code: | 2924299090 |
|---|---|
| Safety_Statements: | 24/25 |
Related Products
2-(3,3-dimethylbut-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
![[4-(2-METHOXYCARBONYLETHYL)PHENYL]BORONIC ACID (CAS: 850568-44-4) - Related Chemical Product](/static/img/prod_pic/FT-0649093.webp "[4-(2-METHOXYCARBONYLETHYL)PHENYL]BORONIC ACID chemical structure")
![1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene (CAS: 25327-89-3) - Related Chemical Product](/static/img/prod_pic/FT-0746793.webp "1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene chemical structure")
1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene
![4-bromo-1-[(4-methoxyphenyl)methyl]-5-nitropyrazole (CAS: 1455366-34-3) - Related Chemical Product](/static/img/prod_pic/FT-0769322.webp "4-bromo-1-[(4-methoxyphenyl)methyl]-5-nitropyrazole chemical structure")