4-Methyl-1-hepten-4-ol
Catalog No: FT-0694724
CAS No: 1186-31-8
- Chemical Name: 4-Methyl-1-hepten-4-ol
- Molecular Formula: C8H16O
- Molecular Weight: 128.21 g/mol
- InChI Key: PYKQMQBNPLNLPS-UHFFFAOYSA-N
- InChI: InChI=1S/C8H16O/c1-4-6-8(3,9)7-5-2/h4,9H,1,5-7H2,2-3H3
| 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: | 1186-31-8 |
| MF: | C8H16O |
| Flash_Point: | 64.2ºC |
| Product_Name: | 4-methylhept-1-en-4-ol |
| Density: | 0.836g/cm3 |
| FW: | 128.21200 |
| Bolling_Point: | 159.5ºC at 760mmHg |
| Refractive_Index: | 1.439 |
|---|---|
| Vapor_Pressure: | 0.878mmHg at 25°C |
| Flash_Point: | 64.2ºC |
| LogP: | 2.11360 |
| Bolling_Point: | 159.5ºC at 760mmHg |
| FW: | 128.21200 |
| PSA: | 20.23000 |
| 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 :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :886 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| MF: | C8H16O |
| Exact_Mass: | 128.12000 |
| Molecular_Structure: | ['1 . Molar refractive index 4033 ', '2 . Molar volume (m3/mol)1532 ', '3 . Parachor (902K)3512 ', '4 . Surface tension : 276 ', '5 . Dielectric constant 无可用 ', '6 <'] |
| Density: | 0.836g/cm3 |
| More_Info: | ['1 . Appearance Colourless Liquid ', '2 . Density(g/cm3,20℃)083 ', '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,16mm)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,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 难溶解于Water 的'] |
| HS_Code: | 2905290000 |
|---|
Related Products
5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride