4-N-PROPYL-4-HEPTANOL
Catalog No: FT-0634116
CAS No: 2198-72-3
- Chemical Name: 4-N-PROPYL-4-HEPTANOL
- Molecular Formula: C10H22O
- Molecular Weight: 158.28
- InChI Key: SJTPBRMACCDJPZ-UHFFFAOYSA-N
- InChI: InChI=1S/C10H22O/c1-4-7-10(11,8-5-2)9-6-3/h11H,4-9H2,1-3H3
| 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: | N/A |
|---|---|
| CAS: | 2198-72-3 |
| MF: | C10H22O |
| Flash_Point: | 81.1ºC |
| Product_Name: | 4-propylheptan-4-ol |
| Density: | 0.828g/cm3 |
| FW: | 158.28100 |
| Bolling_Point: | 191ºC at 760mmHg |
| Refractive_Index: | 1.434 |
|---|---|
| Vapor_Pressure: | 0.142mmHg at 25°C |
| Flash_Point: | 81.1ºC |
| LogP: | 3.11780 |
| Bolling_Point: | 191ºC at 760mmHg |
| FW: | 158.28100 |
| PSA: | 20.23000 |
| Computational_Chemistry: | ['1. XlogP :32 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :719 ', '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'] |
| MF: | C10H22O |
| Exact_Mass: | 158.16700 |
| Molecular_Structure: | ['1 . Molar refractive index 4987 ', '2 . Molar volume 1911 ', '3 . Parachor (902K)4418 ', '4 . Surface tension 285 ', '5 . Polarizability 1977'] |
| Density: | 0.828g/cm3 |
| More_Info: | ['1 . Appearance Liquid ', '2 相对. Density(20℃,4℃)08324 ', '3 相对. Density(25℃,4℃)08281 ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)1943 ', '6 . Boiling point(ºC,20mmHg)Unknow ', '7 . Refractive index(nD20)1435 ', '8 常温. Refractive index(n25)1433 ', '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'] |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| HS_Code: | 2905199090 |
| Safety_Statements: | 26-36/37/39 |
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