3-Methyl-3-penten-1-ol
Catalog No: FT-0694650
CAS No: 1708-99-2
- Chemical Name: 3-Methyl-3-penten-1-ol
- Molecular Formula: C6H12O
- Molecular Weight: 100.16
- InChI Key: SZPKMIRLEAFMBV-ZZXKWVIFSA-N
- InChI: InChI=1S/C6H12O/c1-3-6(2)4-5-7/h3,7H,4-5H2,1-2H3/b6-3+
| 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: | (E)-3-methylpent-3-en-1-ol |
|---|---|
| Bolling_Point: | 142.3ºC at 760mmHg |
| Density: | 0.845g/cm3 |
| MF: | C6H12O |
| CAS: | 1708-99-2 |
| Melting_Point: | N/A |
| Flash_Point: | 58ºC |
| FW: | 100.15900 |
| MF: | C6H12O |
|---|---|
| Bolling_Point: | 142.3ºC at 760mmHg |
| Exact_Mass: | 100.08900 |
| More_Info: | ['1 . Boiling point（ºC）1423 ', '2 . Flash point（ºC）58 ', '3相对. Density(d204) 0845 ', '4. Refractive index (n25D) 1467'] |
| PSA: | 20.23000 |
| Flash_Point: | 58ºC |
| Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :646 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :1 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Density: | 0.845g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 3128 ', '2 . Molar volume 1184 ', '3 . Parachor （902K）2709 ', '4 . Surface tension 273 ', '5 . Polarizability 1240'] |
| Vapor_Pressure: | 2.28mmHg at 25°C |
| FW: | 100.15900 |
| LogP: | 1.33500 |
| Refractive_Index: | 1.44 |
| HS_Code: | 2905290000 |
|---|
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