1-Methoxy-4-[(4-propylphenyl)ethynyl]benzene
Catalog No: FT-0687695
CAS No: 39969-26-1
- Chemical Name: 1-Methoxy-4-[(4-propylphenyl)ethynyl]benzene
- Molecular Formula: C18H18O
- Molecular Weight: 250.3
- InChI Key: NPCKVHHCQBJJIS-UHFFFAOYSA-N
- InChI: InChI=1S/C18H18O/c1-3-4-15-5-7-16(8-6-15)9-10-17-11-13-18(19-2)14-12-17/h5-8,11-14H,3-4H2,1-2H3
| 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-[2-(4-Methoxyphenyl)-1-ethynyl]-4-propylbenzene |
|---|---|
| Flash_Point: | 180ºC |
| Melting_Point: | 61ºC |
| FW: | 250.33500 |
| Density: | 1.05g/cm3 |
| CAS: | 39969-26-1 |
| Bolling_Point: | 377.6ºC at 760 mmHg |
| MF: | C18H18O |
| Flash_Point: | 180ºC |
|---|---|
| Refractive_Index: | 1.58 |
| FW: | 250.33500 |
| Density: | 1.05g/cm3 |
| Bolling_Point: | 377.6ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :53 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :305 ', '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: | 4.04750 |
| Melting_Point: | 61ºC |
| PSA: | 9.23000 |
| MF: | C18H18O |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)61 ', '5 . Boiling point(ºC)162-164°C/1mm ', '6 . Boiling point(ºC,4mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)162-164°C/1mm ', '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 Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Exact_Mass: | 250.13600 |
| HS_Code: | 2909309090 |
|---|
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