(4S)-4-Methylhexan-1-ol
Catalog No: FT-0690465
CAS No: 1767-46-0
- Chemical Name: (4S)-4-Methylhexan-1-ol
- Molecular Formula: C7H16O
- Molecular Weight: 116.2
- InChI Key: YNPVNLWKVZZBTM-ZETCQYMHSA-N
- InChI: InChI=1S/C7H16O/c1-3-7(2)5-4-6-8/h7-8H,3-6H2,1-2H3/t7-/m0/s1
| 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: | (4S)-4-Methyl-1-hexanol |
|---|---|
| Flash_Point: | 61.8±6.5 °C |
| Melting_Point: | N/A |
| FW: | 116.201 |
| Density: | 0.8±0.1 g/cm3 |
| CAS: | 1767-46-0 |
| Bolling_Point: | 173.0±0.0 °C at 760 mmHg |
| MF: | C7H16O |
| LogP: | 2.29 |
|---|---|
| Flash_Point: | 61.8±6.5 °C |
| Refractive_Index: | 1.421 |
| FW: | 116.201 |
| Density: | 0.8±0.1 g/cm3 |
| Bolling_Point: | 173.0±0.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :437 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| PSA: | 20.23000 |
| Exact_Mass: | 116.120117 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)083 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC/140mmHg)126 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index75 ', '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)Unknow ', '19 . Solubility Unknow'] |
| Vapor_Pressure: | 0.4±0.7 mmHg at 25°C |
| MF: | C7H16O |
| HS_Code: | 2905199090 |
|---|
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