CAS No.: 124-17-4 — 2-(2-Butoxyethoxy)ethyl acetate (二乙二醇丁醚醋酸酯)

1. Primary Information

English name:	2-(2-Butoxyethoxy)ethyl acetate
CAS No.:	124-17-4
Molecular formula:	C₁₀H₂₀O₄
Molecular weight:	204.26 g/mol
SMILES:	CCCCOCCOCCOC(=O)C
Structural class:
Other identifiers:	2-(2-butoxyethoxy)ethyl acetate butyl diglycol acetate DGBA diethylene glycol monobutyl ether acetate

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1ml	GC≥99%	424	2-8℃	in stock	-
Kehua Intelligence	100ml	98%	32	2-8℃	in stock	-
Kehua Intelligence	500ml	98%	54	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 34 33 0 0 0 0 0 0 0999 V2000 -2.7981 0.3050 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7884 -0.2761 0.0178 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 0.5296 -0.0062 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 -1.3276 0.0141 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 0.3463 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9475 -0.5295 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4693 -0.4887 -0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5986 -0.4572 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.4870 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7095 0.3881 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9369 0.5602 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1808 -0.3075 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -0.1158 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 0.8862 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1698 1.0323 -0.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1718 0.9823 0.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9301 -1.1357 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.1985 0.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -1.0934 -0.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4777 -1.1826 0.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5596 -1.0845 -0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5616 -1.1220 0.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4426 1.1419 -0.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4561 1.1243 0.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7486 1.0749 -0.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6124 -0.2302 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7242 0.9805 0.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 1.2124 0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 1.2028 -0.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1923 -0.9377 0.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1776 -0.9674 -0.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5838 1.4887 -0.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6099 0.3617 -0.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 1.5214 0.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

2-(2-butoxyethoxy)ethyl acetate

4.2 InChI

InChI=1S/C10H20O4/c1-3-4-5-12-6-7-13-8-9-14-10(2)11/h3-9H2,1-2H3

4.3 InChIKey

VXQBJTKSVGFQOL-UHFFFAOYSA-N

4.4 Canonical SMILES

CCCCOCCOCCOC(=O)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)