| Identification | |
| Name: | 7-Octen-2-ol,2-methyl-6-methylene-, dihydro deriv. |
| Synonyms: | Myrcenol,dihydro- (6CI);Dihydromyrcenol; |
| CAS: | 53219-21-9 |
| EINECS: | 258-432-2 |
| Molecular Formula: | C10H20O |
| Molecular Weight: | 156.2652 |
| InChI: | InChI=1S/C10H20O/c1-5-9(2)7-6-8-10(3,4)11/h5,9,11H,1,6-8H2,2-4H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 163-169 ºC |
| Density: | 0.839 g/cm3 |
| Stability: | Stable under normal temperatures and pressures. |
| Refractive index: | 1.444 |
| Appearance: | yellow to tan clear liquid |
| Specification: |
The CAS register number of Dihydromyrcenol is 53219-21-9. It also can be called as 2-Methyl-6-methyleneoct-7-en-2-ol dihydro derivative and the IUPAC name about this chemical is 2,6-dimethyloct-7-en-2-ol. It belongs to the Aroma Chemicals. This chemicl can be used in various type fragrances. Physical properties about Dihydromyrcenol are: (1)ACD/LogP: 3.28; (2)ACD/LogD (pH 5.5): 3.28; (3)ACD/LogD (pH 7.4): 3.28; (4)ACD/BCF (pH 5.5): 182.23; (5)ACD/BCF (pH 7.4): 182.23; (6)ACD/KOC (pH 5.5): 1444.63; (7)ACD/KOC (pH 7.4): 1444.63; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 9.23Å2; (12)Index of Refraction: 1.444; (13)Molar Refractivity: 49.44 cm3; (14)Molar Volume: 186 cm3; (15)Polarizability: 19.6x10-24cm3; (16)Surface Tension: 27.7 dyne/cm; (17)Enthalpy of Vaporization: 52.79 kJ/mol; (18)Boiling Point: 217.6 °C at 760 mmHg; (19)Vapour Pressure: 0.0282 mmHg at 25°C. You can still convert the following datas into molecular structure: |
| Storage Temperature: | Keep away from heat, sparks, and flame. Keep away from sources of ignition. Keep container closed when not in use. Store in a cool, dry, well-ventilated area away from incompatible substances. |
| Safety Data | |
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