The 5-Hexen-3-ol,2,3-dimethyl- is an organic compound with the formula C₈H₁₆O. The IUPAC name of this chemical is 2,3-Dimethylhex-5-en-3-ol. The CAS registry number of this chemical is 19550-90-4. Besides, its molecular weight is 128.21.

Physical properties about 5-Hexen-3-ol,2,3-dimethyl- are: (1)ACD/LogP: 2.13; (2)ACD/LogD (pH 5.5): 2.13; (3)ACD/LogD (pH 7.4): 2.13; (4)ACD/BCF (pH 5.5): 24.62; (5)ACD/BCF (pH 7.4): 24.62; (6)ACD/KOC (pH 5.5): 344.77; (7)ACD/KOC (pH 7.4): 344.77; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 9.23 Å²; (12)Index of Refraction: 1.437; (13)Molar Refractivity: 40.29 cm³; (14)Molar Volume: 153.6 cm³; (15)Polarizability: 15.97×10^-24 cm³; (16)Surface Tension: 26.5 dyne/cm; (17)Density: 0.834 g/cm³; (18)Flash Point: 61.2 °C; (19)Enthalpy of Vaporization: 45.68 kJ/mol; (20)Boiling Point: 155.5 °C at 760 mmHg; (21)Vapour Pressure: 1.1 mmHg at 25 °C.

Preparation: this chemical can be prepared by Allylmagnesium bromide. This reaction will need reagent diethyl ether. The reaction time is 1 hour. The yield is about 95%.

Uses of 5-Hexen-3-ol,2,3-dimethyl-: it can be used to produce 2-Isopropyl-penta-1,4-diene at temperature of 0 °C. It will need reagents thionyl chloride; pyridine and solvent acetic acid with reaction time of 3 hours. The yield is about 21%.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H16O/c1-5-6-8(4,9)7(2)3/h5,7,9H,1,6H2,2-4H3
(2)InChIKey: YGYJSFXFOXFEOD-UHFFFAOYAC
(3)Std. InChI: InChI=1S/C8H16O/c1-5-6-8(4,9)7(2)3/h5,7,9H,1,6H2,2-4H3
(4)Std. InChIKey: YGYJSFXFOXFEOD-UHFFFAOYSA-N