4-N-DODECYLOXYNITROBENZENE
Catalog No: FT-0640988
CAS No: 65039-18-1
- Chemical Name: 4-N-DODECYLOXYNITROBENZENE
- Molecular Formula: C18H29NO3
- Molecular Weight: 307.4
- InChI Key: VZOAOBWVYOLSII-UHFFFAOYSA-N
- InChI: InChI=1S/C18H29NO3/c1-2-3-4-5-6-7-8-9-10-11-16-22-18-14-12-17(13-15-18)19(20)21/h12-15H,2-11,16H2,1H3
| 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 |
| Melting_Point: | 51ºC |
|---|---|
| CAS: | 65039-18-1 |
| MF: | C18H29NO3 |
| Flash_Point: | 149.1ºC |
| Product_Name: | 1-Dodecyloxy-4-nitrobenzene |
| Density: | 1.001g/cm3 |
| FW: | 307.42800 |
| Bolling_Point: | 220ºC / 20mmHg |
| Refractive_Index: | 1.501 |
|---|---|
| Flash_Point: | 149.1ºC |
| LogP: | 6.41770 |
| Bolling_Point: | 220ºC / 20mmHg |
| FW: | 307.42800 |
| PSA: | 55.05000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :12 ', '5. Isotope Atom Count :N/A ', '6. TPSA 55 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :270 ', '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: | 51ºC |
| MF: | C18H29NO3 |
| Exact_Mass: | 307.21500 |
| Molecular_Structure: | ['1 . Molar refractive index 9043 ', '2 . Molar volume (m3/mol)3068 ', '3 . Parachor (902K)7570 ', '4 . Surface tension 370 ', '5 . Polarizability 3585'] |
| Density: | 1.001g/cm3 |
| More_Info: | ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '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 Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V) ', '19 . Solubility 。'] |
| HS_Code: | 2909309090 |
|---|
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