CAS No.: 2589-57-3 — Dimethyl 2,2'-azobis(2-methylpropionate) (环偶氮脒类引发剂V601)

1. Primary Information

English name:	Dimethyl 2,2'-azobis(2-methylpropionate)
CAS No.:	2589-57-3
Molecular formula:	C₁₀H₁₈N₂O₄
Molecular weight:	230.26 g/mol
SMILES:	CC(C)(C(=O)OC)N=NC(C)(C)C(=O)OC
Structural class:
Other identifiers:	AIBME cpd dimethyl 2,2'-azobis(2-methylpropionate)

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	500g	高纯，98%	464	-20℃,避光	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 -4.0672 0.4233 -0.0414 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0664 -0.4223 -0.0414 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9035 -1.5614 0.0436 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9022 1.5621 0.0436 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.3289 0.0071 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 0.3239 0.0071 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6999 0.5577 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6991 -0.5572 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6464 1.4198 -1.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6428 1.4024 1.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 -1.4195 -1.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 -1.4020 1.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9328 -0.3373 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9319 0.3380 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3003 -0.3031 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 0.3046 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 2.0725 -1.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5269 2.0677 -1.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6234 0.7966 -2.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6059 0.7681 2.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7703 2.0647 1.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5306 2.0386 1.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 -2.0743 -1.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5276 -2.0658 -1.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6215 -0.7966 -2.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6041 -0.7679 2.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7712 -2.0663 1.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 -2.0366 1.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1199 0.4192 -0.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3966 -0.8934 0.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3559 -0.9467 -0.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 0.8949 0.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3547 0.9481 -0.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1192 -0.4175 -0.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

methyl 2-[(1-methoxy-2-methyl-1-oxopropan-2-yl)diazenyl]-2-methylpropanoate

4.2 InChI

InChI=1S/C10H18N2O4/c1-9(2,7(13)15-5)11-12-10(3,4)8(14)16-6/h1-6H3

4.3 InChIKey

ZQMHJBXHRFJKOT-UHFFFAOYSA-N

4.4 Canonical SMILES

CC(C)(C(=O)OC)N=NC(C)(C)C(=O)OC

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)