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Triethylene Glycol Dimethacrylate

CAS: 109-16-0 | C14H22O6

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 109-16-0
Molecular Formula: C14H22O6
Molecular Mass: 286.32 g/mol

Names and Synonyms:

Triethylene Glycol Dimethacrylate
2-Propenoic acid, 2-methyl-, 1,1′-[1,2-ethanediylbis(oxy-2,1-ethanediyl)] ester
Methacrylic acid, diester with triethylene glycol
2-Propenoic acid, 2-methyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester
Methacrylic acid, ethylenebis(oxyethylene) ester
Triethylene glycol dimethacrylate
TGM 3
1,2-Bis[2-(methacryloyloxy)ethoxy]ethane
Ethylenebis(oxyethylene) methacrylate
TGM 3PC
NK Ester 3G
TEDMA
TGM 3S
SR 205
TEGDMA
ATM 2 (methacrylate)
ATM 2
Esschem 943X7469
Acryester 3ED
Bisomer TEGDMA
Sartomer SR 205
Neomer PM 201
NSC 84260
Light Ester 3EG
Blemmer PDE 150
M 233
EM 328
Neomer PM 20
Luvomaxx TEDMA
Newfrontier NF Bisomer TEGDMA
NK 3G
SR 205NS
T 0498
2-[2-[2-(2-Methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
Miramer M 233
V 389

Identifiers:

SMILES:
C=C(C)C(=O)OCCOCCOCCOC(=O)C(=C)C
InChI:
InChI=1S/C14H22O6/c1-11(2)13(15)19-9-7-17-5-6-18-8-10-20-14(16)12(3)4/h1,3,5-10H2,2,4H3

Key Properties

Boiling Point
155 °C @ Press: 0.98 Torr CAS Common Chemistry
Melting Point
<25 °C CAS Common Chemistry
Density
1.07 g/cm³ CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 286.32 g/mol CAS Common Chemistry
286.324 g/mol RDKit
286.141638424 g/mol RDKit
Density 1.07 g/cm³ CAS Common Chemistry
1.072 g/cm3 @ Temp: 25 °C CAS Common Chemistry
Boiling Point 155 °C @ Press: 0.98 Torr CAS Common Chemistry
Canonical SMILES O=C(OCCOCCOCCOC(=O)C(=C)C)C(=C)C CAS Common Chemistry
InChI InChI=1S/C14H22O6/c1-11(2)13(15)19-9-7-17-5-6-18-8-10-20-14(16)12(3)4/h1,3,5-10H2,2,4H3 CAS Common Chemistry
InChI Key InChIKey=HWSSEYVMGDIFMH-UHFFFAOYSA-N CAS Common Chemistry
Melting Point <25 °C CAS Common Chemistry
Name Triethylene glycol dimethacrylate CAS Common Chemistry
Heavy Atom Count 20 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 11 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 71.06 Ų RDKit
LogP 1.2582 RDKit
Molar Refractivity 73.18400000000004 RDKit

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