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5744-65-0

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Basic Information
CAS No.: 5744-65-0
Name: 1,1,3,3-Tetramethoxybutane
Article Data: 7
Molecular Structure:
Molecular Structure of 5744-65-0 (1,1,3,3-Tetramethoxybutane)
Formula: C8H18O4
Molecular Weight: 178.229
Synonyms: Acetoacetaldehyde,bis(dimethyl acetal) (6CI,7CI,8CI);1,1,3,3-Tetramethoxybutane;
Density: 0.955 g/cm3
Boiling Point: 194.1 °C at 760 mmHg
Flash Point: 67.1 °C
PSA: 36.92000
LogP: 1.00440
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Specification

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: 36.92Å2; (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