2-ISOBUTOXYNAPHTHALENE
Catalog No: FT-0634091
CAS No: 2173-57-1
- Chemical Name: 2-ISOBUTOXYNAPHTHALENE
- Molecular Formula: C14H16O
- Molecular Weight: 200.28
- InChI Key: XOHIHZHSDMWWMS-UHFFFAOYSA-N
- InChI: InChI=1S/C14H16O/c1-11(2)10-15-14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11H,10H2,1-2H3
| 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: | 2-(2-methylpropoxy)naphthalene |
|---|---|
| Bolling_Point: | 309ºC at 760 mmHg |
| Density: | 1.014g/cm3 |
| MF: | C14H16O |
| CAS: | 2173-57-1 |
| Melting_Point: | N/A |
| Flash_Point: | 68ºC |
| FW: | 200.27600 |
| MF: | C14H16O |
|---|---|
| Bolling_Point: | 309ºC at 760 mmHg |
| Exact_Mass: | 200.12000 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20ºC)Unknow ', '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,5mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºC)68 ', '9 . Specific rotation() Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,100ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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'] |
| PSA: | 9.23000 |
| Flash_Point: | 68ºC |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :188 ', '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'] |
| Density: | 1.014g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 6463 ', '2 . Molar volume (m3/mol)1974 ', '3 . Parachor (902K)4845 ', '4 . Surface tension 362 ', '5 . Polarizability (10 -24cm 3)2562'] |
| Vapor_Pressure: | 0.00119mmHg at 25°C |
| FW: | 200.27600 |
| LogP: | 3.87460 |
| Refractive_Index: | 1.568 |
| HS_Code: | 2909309090 |
|---|
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