3-(2-METHOXYETHOXY)PROPYL BROMIDE
Catalog No: FT-0640609
CAS No: 59551-75-6
- Chemical Name: 3-(2-METHOXYETHOXY)PROPYL BROMIDE
- Molecular Formula: C6H13BrO2
- Molecular Weight: 197.07
- InChI Key: XXRSNYDVVFLAPC-UHFFFAOYSA-N
- InChI: InChI=1S/C6H13BrO2/c1-8-5-6-9-4-2-3-7/h2-6H2,1H3
| 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 |
| Product_Name: | 1-bromo-3-(2-methoxyethoxy)propane |
|---|---|
| Flash_Point: | 54.3ºC |
| Melting_Point: | N/A |
| FW: | 197.07000 |
| Density: | 1.283g/cm3 |
| CAS: | 59551-75-6 |
| Bolling_Point: | 180.3ºC at 760 mmHg |
| MF: | C6H13BrO2 |
| LogP: | 1.43440 |
|---|---|
| Flash_Point: | 54.3ºC |
| Refractive_Index: | 1.447 |
| FW: | 197.07000 |
| Density: | 1.283g/cm3 |
| Bolling_Point: | 180.3ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :1 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :503 ', '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'] |
| PSA: | 18.46000 |
| MF: | C6H13BrO2 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/cm3 25 ℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC )Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)Unknow ', '8 . Flash point(℉)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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL,)Water Unknow'] |
| Exact_Mass: | 196.01000 |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| HS_Code: | 2909199090 |
| Safety_Statements: | 26-36/37/39 |
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