Undecaethylene glycol methyl ether supplier

Name
O-METHYL-UNDECAETHYLENE GLYCOL
EINECS
CAS No. 114740-40-8
Article Data3
CAS DataBase
Density 1.086 g/cm³
Solubility
Melting Point
Formula C₂₃H₄₈O₁₂
Boiling Point 557.1 °C at 760 mmHg
Molecular Weight 516.627
Flash Point 290.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-ol(6CI,9CI);2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;O-Methyl-undecaethylene glycol;
PSA 121.76000
LogP -0.20890

Undecaethylene glycol methyl ether Specification

The Undecaethylene glycol methyl ether with the cas number 114740-40-8 is also called 3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontan-1-ol. The systematic name is 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Its molecular formula is C₂₃H₄₈O₁₂.

The properties of the chemical are: (1)# of Rule of 5 Violations: 2; (2)#H bond acceptors: 12; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 33; (5)Polar Surface Area: 121.76 Å²; (6)Index of Refraction: 1.456; (7)Molar Refractivity: 129.33 cm³; (8)Molar Volume: 475.6 cm³; (9)Polarizability: 51.27×10^-24cm³; (10)Surface Tension: 37.9 dyne/cm; (11)Enthalpy of Vaporization: 96.39 kJ/mol; (12)Vapour Pressure: 9.92×10^-15mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
(2)InChI: InChI=1/C23H48O12/c1-25-4-5-27-8-9-29-12-13-31-16-17-33-20-21-35-23-22-34-19-18-32-15-14-30-11-10-28-7-6-26-3-2-24/h24H,2-23H2,1H3
(3)InChIKey: VWDQSWKLHABGKL-UHFFFAOYAT

Product Name

O-METHYL-UNDECAETHYLENE GLYCOL

Undecaethylene glycol methyl ether Specification

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