METHYL (2R,3S)-2,3-EPOXY-3-(4-METHOXYPHENYL)PROPIONATE
Catalog No: FT-0642601
CAS No: 105560-93-8
- Chemical Name: METHYL (2R,3S)-2,3-EPOXY-3-(4-METHOXYPHENYL)PROPIONATE
- Molecular Formula: C11H12O4
- Molecular Weight: 208.21
- InChI Key: CVZUMGUZDAWOGA-VHSXEESVSA-N
- InChI: InChI=1S/C11H12O4/c1-13-8-5-3-7(4-6-8)9-10(15-9)11(12)14-2/h3-6,9-10H,1-2H3/t9-,10+/m0/s1
| 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: | Methyl 3-(p-methoxyphenyl)-2,3-epoxypropionate |
|---|---|
| Bolling_Point: | 297.7±40.0 °C at 760 mmHg |
| Density: | 1.2±0.1 g/cm3 |
| MF: | C11H12O4 |
| CAS: | 105560-93-8 |
| Melting_Point: | N/A |
| Flash_Point: | 129.2±27.4 °C |
| FW: | 208.211 |
| MF: | C11H12O4 |
|---|---|
| Bolling_Point: | 297.7±40.0 °C at 760 mmHg |
| Exact_Mass: | 208.073563 |
| PSA: | 48.06000 |
| Flash_Point: | 129.2±27.4 °C |
| Computational_Chemistry: | ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 481 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :233 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Density: | 1.2±0.1 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 5290 ', '2 . Molar volume 1700 ', '3 . Parachor (902K)4347 ', '4 . Surface tension 426 ', '5 . Polarizability 2097'] |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| FW: | 208.211 |
| LogP: | 1.27 |
| Refractive_Index: | 1.534 |
| Risk_Statements(EU): | R41 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2918990090 |
| Safety_Statements: | S24-S26-S37/39-S61 |
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