N-PENTYLCYCLOHEXANE
Catalog No: FT-0635213
CAS No: 4292-92-6
- Chemical Name: N-PENTYLCYCLOHEXANE
- Molecular Formula: C11H22
- Molecular Weight: 154.29
- InChI Key: HLTMUYBTNSVOFY-UHFFFAOYSA-N
- InChI: InChI=1S/C11H22/c1-2-3-5-8-11-9-6-4-7-10-11/h11H,2-10H2,1H3
| 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: | -57.5 °C |
|---|---|
| CAS: | 4292-92-6 |
| MF: | C11H22 |
| Flash_Point: | 66.1±10.6 °C |
| Product_Name: | n-Amylcyclohexane |
| Density: | 0.8±0.1 g/cm3 |
| FW: | 154.292 |
| Bolling_Point: | 203.4±3.0 °C at 760 mmHg |
| Refractive_Index: | 1.439 |
|---|---|
| Vapor_Pressure: | 0.4±0.2 mmHg at 25°C |
| Flash_Point: | 66.1±10.6 °C |
| LogP: | 6.00 |
| Bolling_Point: | 203.4±3.0 °C at 760 mmHg |
| FW: | 154.292 |
| More_Info: | ['1 . Appearance Colourless Liquid ', '2 . Density(g/mL,)08 ', '3 溶度参数(J·cm-3)0516055 ', '4 . Melting point(ºC)-58 ', '5 . Boiling point(ºC)202 ', '6 van der Waals面积(cm2·mol-1)1427×1010 ', '7 van der Waals体积(cm3·mol-1)111380 ', '8 液相标准热熔(J·mol-1·K-1)3184 ', '9 . Specific rotation(º, C=08,Water )不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定'] |
| Computational_Chemistry: | ['1. XlogP :57 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :80 ', '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: | -57.5 °C |
| MF: | C11H22 |
| Exact_Mass: | 154.172150 |
| Molecular_Structure: | ['1 . Molar refractive index 5089 ', '2 . Molar volume 1935 ', '3 . Parachor (902K)4437 ', '4 . Surface tension 276 ', '5 . Dielectric constant (F/m)206 ', '6 . Polarizability 2017'] |
| Density: | 0.8±0.1 g/cm3 |
| Hazard_Class: | 3 |
|---|---|
| Risk_Statements(EU): | 10 |
| RIDADR: | 1993 |
| Safety_Statements: | S16 |
| HS_Code: | 2902199090 |
| Packing_Group: | III |
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)