3-FLUORO-2-METHOXYBENZOIC ACID
Catalog No: FT-0642618
CAS No: 106428-05-1
- Chemical Name: 3-FLUORO-2-METHOXYBENZOIC ACID
- Molecular Formula: C8H7FO3
- Molecular Weight: 170.14
- InChI Key: MEOOXZGGYVXUSG-UHFFFAOYSA-N
- InChI: InChI=1S/C8H7FO3/c1-12-7-5(8(10)11)3-2-4-6(7)9/h2-4H,1H3,(H,10,11)
| 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: | 3-Fluoro-2-methoxybenzoic acid |
|---|---|
| Flash_Point: | 128.0±21.8 °C |
| Melting_Point: | 112-114°C |
| FW: | 170.138 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 106428-05-1 |
| Bolling_Point: | 288.0±20.0 °C at 760 mmHg |
| MF: | C8H7FO3 |
| Molecular_Structure: | ['1. Molar refractive index 3985 ', '2. Molar volume 1301 ', '3. Parachor (902K)3331 ', '4. Surface tension 429 ', '5. Dielectric constant N/A ', '6. Polarizability 1579 ', '7. Single isotope mass 170037922 Da ', '8. Nominal mass 170 Da ', '9. Average mass 1701378 Da'] |
|---|---|
| Flash_Point: | 128.0±21.8 °C |
| Refractive_Index: | 1.524 |
| FW: | 170.138 |
| Density: | 1.3±0.1 g/cm3 |
| Bolling_Point: | 288.0±20.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 465 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :172 ', '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: | 1.71 |
| Melting_Point: | 112-114°C |
| PSA: | 46.53000 |
| MF: | C8H7FO3 |
| More_Info: | ['1 . Appearance White 粉末 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)112-114 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,48mmHg)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(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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: | 0.0±0.6 mmHg at 25°C |
| Exact_Mass: | 170.037918 |
| Hazard_Codes: | Xi:Irritant; |
|---|---|
| HS_Code: | 2918990090 |
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)