4-Isopropenyl-1-methylcyclohexanol
Catalog No: FT-0692517
CAS No: 138-87-4
- Chemical Name: 4-Isopropenyl-1-methylcyclohexanol
- Molecular Formula: C10H18O
- Molecular Weight: 154.25
- InChI Key: RUJPNZNXGCHGID-UHFFFAOYSA-N
- InChI: InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h9,11H,1,4-7H2,2-3H3
| 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: | 138-87-4 |
| MF: | C10H18O |
| Flash_Point: | 87.5ºC |
| Product_Name: | β-TERPINEOL |
| Density: | 0.921g/cm3 |
| FW: | 154.24900 |
| Bolling_Point: | 214.6ºC at 760mmHg |
| Refractive_Index: | 1.476 |
|---|---|
| Vapor_Pressure: | 0.0338mmHg at 25°C |
| Flash_Point: | 87.5ºC |
| LogP: | 2.50370 |
| Bolling_Point: | 214.6ºC at 760mmHg |
| FW: | 154.24900 |
| PSA: | 20.23000 |
| Computational_Chemistry: | ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :152 ', '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: | C10H18O |
| Exact_Mass: | 154.13600 |
| Molecular_Structure: | ['1 . Molar refractive index 4725 ', '2 . Molar volume 1673 ', '3 . Parachor （902K）3976 ', '4 . Surface tension 318 ', '5 . Polarizability 1873'] |
| Density: | 0.921g/cm3 |
| HS_Code: | 2906199090 |
|---|
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