CAS No.: 26570-48-9 — Ethylene glycol diacrylate (聚乙二醇二丙烯酸酯)

1. Primary Information

English name:	Ethylene glycol diacrylate
CAS No.:	26570-48-9
Molecular formula:	C₈H₁₀O₄
Molecular weight:	170.16 g/mol
SMILES:	C=CC(=O)OCCOC(=O)C=C
Structural class:
Other identifiers:	PEG 700 diacrylate PEG-DA poly(ethylene glycol)-diacrylate macromer poly(ethylene glycol)diacrylate poly(ethyleneglycol) diacrylate

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1g	MW:1K	720	-20℃	in stock	-
Kehua Intelligence	5g	MW:1K	2880	-20℃	in stock	-
Kehua Intelligence	1g	MW:4K	960	-20℃	in stock	-
Kehua Intelligence	5g	MW:4K	3840	-20℃	in stock	-
Kehua Intelligence	100ml	平均分子量 ~200,含80 - 120 ppm MEHQ 稳定剂	64	2-8℃	in stock	-
Kehua Intelligence	500ml	平均分子量 ~200,含80 - 120 ppm MEHQ 稳定剂	224	2-8℃	in stock	-
Kehua Intelligence	100ml	平均分子量~400,含400-600ppm MEHQ稳定剂	64	2-8℃	in stock	-
Kehua Intelligence	500ml	平均分子量~400,含400-600ppm MEHQ稳定剂	224	2-8℃	in stock	-
Kehua Intelligence	25ml	平均分子量~600,含100ppm MEHQ稳定剂和300ppm BHT稳定剂	40	2-8℃	in stock	-
Kehua Intelligence	100ml	平均分子量~600,含100ppm MEHQ稳定剂和300ppm BHT稳定剂	64	2-8℃	in stock	-
Kehua Intelligence	500ml	平均分子量~600,含100ppm MEHQ稳定剂和300ppm BHT稳定剂	224	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 22 21 0 0 0 0 0 0 0999 V2000 -1.3808 0.2438 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3775 0.2509 0.2494 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3332 0.8778 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3341 0.8769 -0.8087 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.4104 0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.4102 -0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6848 0.1130 0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6855 0.1125 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1939 -1.1376 -0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1944 -1.1381 0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -1.5096 -0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 -1.5104 0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2343 2.3080 -0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 1.3819 1.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2331 2.3097 0.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 1.3840 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5281 -1.7444 -1.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5277 -1.7441 1.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8342 -2.4281 -0.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1515 -0.9252 0.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8343 -2.4289 0.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1521 -0.9263 -0.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 2 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

2-prop-2-enoyloxyethyl prop-2-enoate

4.2 InChI

InChI=1S/C8H10O4/c1-3-7(9)11-5-6-12-8(10)4-2/h3-4H,1-2,5-6H2

4.3 InChIKey

KUDUQBURMYMBIJ-UHFFFAOYSA-N

4.4 Canonical SMILES

C=CC(=O)OCCOC(=O)C=C

4.5 Isomeric SMILES

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)