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45127-97-7

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Basic Information
CAS No.: 45127-97-7
Name: DI(ETHYLENE GLYCOL) ETHYL ETHER METHACRYLATE
Article Data: 4
Molecular Structure:
Molecular Structure of 45127-97-7 (DI(ETHYLENE GLYCOL) ETHYL ETHER METHACRYLATE)
Formula: C10H18O4
Molecular Weight: 202.251
Synonyms: Methacrylicacid, 2-(2-ethoxyethoxy)ethyl ester (7CI);Diethylene glycolmethacrylate monoethyl ether;Diethylene glycol ethyl ether methacrylate;2-(2-Ethoxyethoxy)ethyl 2-methylprop-2-enoate;AC1MI2ZH;
EINECS: 256-196-5
Density: 0.988 g/cm3
Boiling Point: 259.4 °C at 760 mmHg
Flash Point: 106.9 °C
PSA: 44.76000
LogP: 1.15880
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Specification

The 2-Propenoic acid,2-methyl-, 2-(2-ethoxyethoxy)ethyl ester with CAS registry number of 45127-97-7 is also known as 2-(2-Ethoxyethoxy)ethyl methacrylate. The IUPAC name is 2-(2-Ethoxyethoxy)ethyl 2-methylprop-2-enoate. It belongs to product categories of Monomer. Its EINECS registry number is 256-196-5. In addition, the formula is C10H18O4 and the molecular weight is 202.25. What's more, this chemical should be sealed in cool and dry place.

Physical properties about 2-Propenoic acid,2-methyl-, 2-(2-ethoxyethoxy)ethyl ester are: (1)ACD/LogP: 1.22; (2)ACD/LogD (pH 5.5): 1.22; (3)ACD/LogD (pH 7.4): 1.22; (4)ACD/BCF (pH 5.5): 4.94; (5)ACD/BCF (pH 7.4): 4.94; (6)ACD/KOC (pH 5.5): 109.19; (7)ACD/KOC (pH 7.4): 109.19; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 9; (10)Index of Refraction: 1.433; (11)Molar Refractivity: 53.21 cm3; (12)Molar Volume: 204.7 cm3; (13)Surface Tension: 30 dyne/cm; (14)Density: 0.988 g/cm3; (15)Flash Point: 106.9 °C; (16)Enthalpy of Vaporization: 49.7 kJ/mol; (17)Boiling Point: 259.4 °C at 760 mmHg; (18)Vapour Pressure: 0.013 mmHg at 25 °C.

Preparation of 2-Propenoic acid,2-methyl-, 2-(2-ethoxyethoxy)ethyl ester: it is prepared by reaction of 2-methyl-acryloyl chloride with 2-(2-ethoxy-ethoxy)-ethanol. The reaction needs reagent Et3N and solvent tetrahydrofuran. The yield is about 50%.

2-Propenoic acid,2-methyl-, 2-(2-ethoxyethoxy)ethyl ester is prepared by reaction of 2-methyl-acryloyl chloride with 2-(2-ethoxy-ethoxy)-ethanol.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: CCOCCOCCOC(=O)C(=C)C
2. InChI: InChI=1S/C10H18O4/c1-4-12-5-6-13-7-8-14-10(11)9(2)3/h2,4-8H2,1,3H3
3. InChIKey: WFTWWOCWRSUGAW-UHFFFAOYSA-N