The CAS register number of Butane,1,1,3,3-tetramethoxy- is 5744-65-0. The systematic name about this chemical is 1,1,3,3-tetramethoxybutane. The molecular formula about this chemical is C₈H₁₈O₄ and the molecular weight is 178.22612.

Physical properties about Butane,1,1,3,3-tetramethoxy- are: (1)ACD/LogP: 1.36; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 36.92Ų; (5)Index of Refraction: 1.408; (6)Molar Refractivity: 46.01 cm³; (7)Molar Volume: 186.4 cm³; (8)Polarizability: 18.24x10^-24cm³; (9)Surface Tension: 26.1 dyne/cm; (10)Flash Point: 67.1 °C; (11)Enthalpy of Vaporization: 41.27 kJ/mol; (12)Boiling Point: 194.1 °C at 760 mmHg; (13)Vapour Pressure: 0.628 mmHg at 25°C.

Uses of Butane,1,1,3,3-tetramethoxy-: it can be used to produce 2,4,4-trimethoxy-but-1-ene at temperature of 20 °C. This reaction is will need reagent triisobutylalumiνm and solvent CH₂Cl₂, hexane with reaction time of 18 hours. The yield is about 75%.

You can still convert the following datas into molecular structure:
(1)SMILES: O(C)C(OC)(CC(OC)OC)C
(2)InChI: InChI=1/C8H18O4/c1-8(11-4,12-5)6-7(9-2)10-3/h7H,6H2,1-5H3
(3)InChIKey: HTARNSZGZUTMQN-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C8H18O4/c1-8(11-4,12-5)6-7(9-2)10-3/h7H,6H2,1-5H3
(5)Std. InChIKey: HTARNSZGZUTMQN-UHFFFAOYSA-N