Product Name

  • Name

    1,2-DI((1'-ETHOXY)ETHOXY)PROPANE

  • EINECS 266-979-3
  • CAS No. 67715-79-1
  • Article Data2
  • CAS DataBase
  • Density 0.93 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H24O4
  • Boiling Point 238.2 °C at 760 mmHg
  • Molecular Weight 220.309
  • Flash Point 40.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 67715-79-1 (1,2-DI((1'-ETHOXY)ETHOXY)PROPANE)
  • Hazard Symbols
  • Synonyms 1,2-Bis(1-ethoxyethoxy)propane;
  • PSA 36.92000
  • LogP 2.17310

4,6,9-Trimethyl-3,5,8,10-tetraoxadodecane Specification

The 3,5,8,10-Tetraoxadodecane,4,6,9-trimethyl-, with the CAS registry number 67715-79-1, is also known as 4,6,9-Trimethyl-3,5,8,10-tetraoxadodecane. Its EINECS registry number is 266-979-3. This chemical's molecular formula is C11H24O4 and molecular weight is 220.31. What's more, its IUPAC name is called 1,2-Bis(1-ethoxyethoxy)propane.

Physical properties about 3,5,8,10-Tetraoxadodecane,4,6,9-trimethyl- are: (1)ACD/LogP: 1.90; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 9; (6)Polar Surface Area: 36.92 Å2; (7)Index of Refraction: 1.419; (8)Molar Refractivity: 59.86 cm3; (9)Molar Volume: 236.6 cm3; (10)Surface Tension: 27.2 dyne/cm; (11)Density: 0.93 g/cm3; (12)Flash Point: 40.9 °C; (13)Enthalpy of Vaporization: 45.58 kJ/mol; (14)Boiling Point: 238.2 °C at 760 mmHg; (15)Vapour Pressure: 0.0662 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(C(OCC)C)C(COC(OCC)C)C
(2) InChI: InChI=1S/C11H24O4/c1-6-12-10(4)14-8-9(3)15-11(5)13-7-2/h9-11H,6-8H2,1-5H3
(3) InChIKey: TZVJNJVDGXFMCF-UHFFFAOYSA-N

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