Molecular Structure of 3,6,9,12-Tetraoxatetradeca-1,13-diene (765-12-8):

IUPAC Name: 2-[2-(2-Ethenoxyethoxy)ethoxy]ethoxyethene 
MW: Molecular Formula: C₁₀H₁₈O₄
Molecular Weight: 202.247520 g/mol
XLogP3-AA: 1.1
H-Bond Donor: 0
H-Bond Acceptor: 4
Canonical SMILES: C=COCCOCCOCCOC=C
InChI: InChI=1S/C10H18O4/c1-3-11-5-7-13-9-10-14-8-6-12-4-2/h3-4H,1-2,5-10H2
InChIKey: CYIGRWUIQAVBFG-UHFFFAOYSA-N
Index of Refraction: 1.436
Molar Refractivity: 54.8 cm³
Molar Volume: 209.2 cm³
Surface Tension: 29.2 dyne/cm
Density: 0.966 g/cm³
Flash Point: 89.7 °C
Enthalpy of Vaporization: 46.09 kJ/mol
Boiling Point: 243.3 °C at 760 mmHg
Vapour Pressure: 0.0504 mmHg at 25 °C
Water Solubility: 4.672e+004 mg/L at 25 °C
Refractive Index: n20/D 1.453(lit.)
BRN: 1768098

Reported in EPA TSCA Inventory.

Safety Information of 3,6,9,12-Tetraoxatetradeca-1,13-diene (765-12-8):
WGK Germany: 2
RTECS: XF0877100
Low toxicity by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.

  3,6,9,12-Tetraoxatetradeca-1,13-diene (765-12-8) is called for 4-01-00-02403 (Beilstein Handbook Reference) ; Divinyl ether of triethylene glycol ; Rapi-cure DVE-3 ; Triethylene glycol divinyl ether .