The CAS registry number of 2-Pentene,4,4-dimethyl- is 26232-98-4. This chemical's molecular formula is C₇H₁₄ and molecular weight is 98.18606. Its IUPAC name is called 4,4-dimethylpent-2-ene.

Physical properties of 2-Pentene,4,4-dimethyl-: (1)ACD/LogP: 3.59; (2)ACD/LogD (pH 5.5): 3.59; (3)ACD/LogD (pH 7.4): 3.59; (4)ACD/BCF (pH 5.5): 315.53; (5)ACD/BCF (pH 7.4): 315.53; (6)ACD/KOC (pH 5.5): 2140.03; (7)ACD/KOC (pH 7.4): 2140.03; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.415; (10)Molar Refractivity: 34.5 cm³; (11)Molar Volume: 137.7 cm³; (12)Surface Tension: 20.4 dyne/cm; (13)Density: 0.712 g/cm³; (14)Enthalpy of Vaporization: 30.46 kJ/mol; (15)Boiling Point: 76.7 °C at 760 mmHg; (16)Vapour Pressure: 110 mmHg at 25°C.

Uses of 2-Pentene,4,4-dimethyl-: it can be used to produce syn-(1,2,4,4-tetramethyl-3-iodopentyl)malonodinitrile at temperature of 60 °C. This reaction will need solvent CDCl₃ with reaction time of 90 min. The yield is about 40%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC=CC(C)(C)C
(2)InChI: InChI=1S/C7H14/c1-5-6-7(2,3)4/h5-6H,1-4H3
(3)InChIKey: BIDIHFPLDRSAMB-UHFFFAOYSA-N