2-Isopropenyl-5-methylcyclohexyl acetate
Catalog No: FT-0691720
CAS No: 57576-09-7
- Chemical Name: 2-Isopropenyl-5-methylcyclohexyl acetate
- Molecular Formula: C12H20O2
- Molecular Weight: 196.29
- InChI Key: HLHIVJRLODSUCI-ADEWGFFLSA-N
- InChI: InChI=1S/C12H20O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h9,11-12H,1,5-7H2,2-4H3/t9-,11+,12-/m1/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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 57576-09-7 |
| MF: | C12H20O2 |
| Flash_Point: | 85.6ºC |
| Product_Name: | [(1R,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexyl] acetate |
| Density: | 0.94g/cm3 |
| FW: | 196.28600 |
| Bolling_Point: | 248ºC at 760mmHg |
| Refractive_Index: | 1.458 |
|---|---|
| Flash_Point: | 85.6ºC |
| LogP: | 2.93040 |
| Bolling_Point: | 248ºC at 760mmHg |
| FW: | 196.28600 |
| PSA: | 26.30000 |
| Computational_Chemistry: | ['1. XlogP :35 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :233 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :3 ', '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: | C12H20O2 |
| Exact_Mass: | 196.14600 |
| Molecular_Structure: | ['1 . Molar refractive index 5689 ', '2 . Molar volume 2084 ', '3 . Parachor (902K)4859 ', '4 . Surface tension 295 ', '5 . Polarizability 2255'] |
| Density: | 0.94g/cm3 |
| More_Info: | ['1 . Appearance Colourless 透明Liquid ,有令人愉快的薄荷香气。 ', '2 . Solubility Insoluble in Water ,Soluble in Ethanol Ethyl ether 。 ', '3 . Boiling point(ºC)113(1066pa) ', '4 . Melting point(ºC)85 ', '5 . Flash point(ºC)856 ', '6 相对. Density(d254) 0925 ', '7 . Refractive index(n20D)14566'] |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-