1-(Chloromethyl)-2-fluoro-4,5-dimethoxybenzene
Catalog No: FT-0690722
CAS No: 91407-48-6
- Chemical Name: 1-(Chloromethyl)-2-fluoro-4,5-dimethoxybenzene
- Molecular Formula: C9H10ClFO2
- Molecular Weight: 204.62
- InChI Key: FKDJCJSSPNZLOR-UHFFFAOYSA-N
- InChI: InChI=1S/C9H10ClFO2/c1-12-8-3-6(5-10)7(11)4-9(8)13-2/h3-4H,5H2,1-2H3
| 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 |
| Product_Name: | 1-(chloromethyl)-2-fluoro-4,5-dimethoxybenzene |
|---|---|
| Flash_Point: | >230 °F |
| Melting_Point: | 50-54ºC(lit.) |
| FW: | 204.62600 |
| Density: | N/A |
| CAS: | 91407-48-6 |
| Bolling_Point: | N/A |
| MF: | C9H10ClFO2 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 4936 ', '2 . Molar volume (m3/mol)1693 ', '3 . Parachor (902K)4029 ', '4 . Surface tension 320 ', '5 . Dielectric constant N/A ', '6 偶极距(10 -24cm 3)N/A ', '7 . Polarizability 1957'] |
|---|---|
| LogP: | 2.58170 |
| Flash_Point: | >230 °F |
| FW: | 204.62600 |
| Computational_Chemistry: | ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :157 ', '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'] |
| Melting_Point: | 50-54ºC(lit.) |
| PSA: | 18.46000 |
| MF: | C9H10ClFO2 |
| More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL 25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºCAtmospheric pressure)Unknow ', '5 . Boiling point(ºC,760mmHg)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(n20/D)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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL) Unknow'] |
| Exact_Mass: | 204.03500 |
| Hazard_Codes: | C: Corrosive; |
|---|---|
| RIDADR: | UN 1759 8/PG 2 |
| Risk_Statements(EU): | 34 |
| Safety_Statements: | 26-36/37/39-45 |
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