1-Phenylethyl propionate
Catalog No: FT-0608210
CAS No: 120-45-6
- Chemical Name: 1-Phenylethyl propionate
- Molecular Formula: C11H14O2
- Molecular Weight: 178.23
- InChI Key: WCIQNYOXLZQQMU-UHFFFAOYSA-N
- InChI: InChI=1S/C11H14O2/c1-3-11(12)13-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3
| 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 |
| Melting_Point: | -60°C |
|---|---|
| CAS: | 120-45-6 |
| MF: | C11H14O2 |
| Flash_Point: | 94.4±0.0 °C |
| Product_Name: | UNII:J5A62A7WWF |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 178.228 |
| Bolling_Point: | 229.5±9.0 °C at 760 mmHg |
| Refractive_Index: | 1.497 |
|---|---|
| Vapor_Pressure: | 0.1±0.5 mmHg at 25°C |
| Flash_Point: | 94.4±0.0 °C |
| LogP: | 2.81 |
| Bolling_Point: | 229.5±9.0 °C at 760 mmHg |
| Water_Solubility: | 0.04 g/L (20 ºC) |
| FW: | 178.228 |
| PSA: | 26.30000 |
| Computational_Chemistry: | ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :160 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | -60°C |
| MF: | C11H14O2 |
| Exact_Mass: | 178.099380 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 5147 ', '2 . Molar volume (m3/mol)1760 ', '3 . Parachor (902K)4266 ', '4 . Surface tension 345 ', '5 . Polarizability 2040'] |
| Density: | 1.0±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Liquid ', '2 . Density(g/mL,20℃)1010-1020 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-60 ', '5 . Boiling point(ºC,Atmospheric pressure)244 ', '6 . Boiling point(ºC,3mmHg)Unknow ', '7 . Refractive index1493-1496 ', '8 . Flash point(ºC)93 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,25ºC)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 Unknow'] |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| WGK_Germany: | 1 |
| Personal_Protective_Equipment: | Eyeshields;Gloves |
| RTECS: | DP0620000 |
| RIDADR: | NONH for all modes of transport |
| Safety_Statements: | S24/25 |
| HS_Code: | 2915509000 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)