Molecule structure of Methoxyethyl oleate (CAS NO.111-10-4) :

IUPAC Name: 2-methoxyethyl (Z)-octadec-9-enoate 
Molecular Weight: 340.5405 g/mol
Molecular Formula: C₂₁H₄₀O₃ 
Density: 0.899 g/cm³ 
Boiling Point: 421.9 °C at 760 mmHg
Flash Point: 152.5 °C
Index of Refraction: 1.455
Molar Refractivity: 102.91 cm³
Molar Volume: 378.6 cm³
Polarizability: 40.79×10^-24 cm³
Surface Tension: 31.8 dyne/cm
 Enthalpy of Vaporization: 67.59 kJ/mol
Vapour Pressure: 2.52E-07 mmHg at 25 °C
XLogP3-AA: 7.4
H-Bond Acceptor: 3
Rotatable Bond Count: 19
Exact Mass: 340.297745
MonoIsotopic Mass: 340.297745
Topological Polar Surface Area: 35.5
Heavy Atom Count: 24
Complexity: 287
Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCCOC
Isomeric SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OCCOC
InChI: InChI=1S/C21H40O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(22)24-20-19-23-2/h10-11H,3-9,12-20H2,1-2H3/b11-10-
InChIKey: UFARNTYYPHYLGN-KHPPLWFESA-N
EINECS  of Methoxyethyl oleate (CAS NO.111-10-4) : 203-834-5

Glycol ether compounds are on the Community Right-To-Know List. Reported in EPA TSCA Inventory.

Very mildly toxic by ingestion. Combustible when exposed to heat or flame; can react with oxidizing materials. To fight fire, use foam, CO₂, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes. See also ESTERS.

 Methoxyethyl oleate (CAS NO.111-10-4) is also called 2-Methoxyethyl oleate ; 4-02-00-01656 (Beilstein Handbook Reference) ; BRN 1713435 ; Ethanol, 2-methoxy-, oleate ; Ethylene glycol monomethyl ether oleate ; Kapsolat ;
Methyl cellosolve oleate ; Methyl cellosolveat oleate ; NSC 403908 ; 9-Octadecenoic acid (9Z)-, 2-methoxyethyl ester ; 9-Octadecenoic acid (Z)-, 2-methoxyethyl ester (9CI) ; Oleic acid, 2-methoxyethyl ester .