CAS No.: 1732-10-1 — Dimethyl azelate (壬二酸二甲酯)

1. Primary Information

English name:	Dimethyl azelate
CAS No.:	1732-10-1
Molecular formula:	C₁₁H₂₀O₄
Molecular weight:	216.27 g/mol
SMILES:	COC(=O)CCCCCCCC(=O)OC
Structural class:
Other identifiers:	dimethyl azelate

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	≥98%	376	2-8°C	in stock	-
Kehua Intelligence	5ml	>98%(GC)	56	2-8°C	in stock	-
Kehua Intelligence	25ml	>98%(GC)	176	2-8°C	in stock	-
Kehua Intelligence	100ml	>98%(GC)	640	2-8°C	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 35 34 0 0 0 0 0 0 0999 V2000 -6.1575 -0.6266 -0.0234 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1647 -0.6226 0.0375 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0834 1.4141 0.0471 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0626 1.4037 -0.0604 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 0.2117 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2578 -0.6404 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2681 -0.6649 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5445 0.1888 0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5403 0.1876 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8145 -0.6600 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8099 -0.6587 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0637 0.1918 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 0.1802 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4248 0.0374 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4237 0.0578 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 0.8447 -0.9149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 0.8800 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2449 -1.2925 0.8843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2641 -1.2971 -0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2557 -1.3119 0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 -1.3193 -0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5371 0.8788 -0.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5584 0.8144 0.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5401 0.8343 0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5373 0.8545 -0.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8262 -1.2508 -0.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8377 -1.3380 0.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8217 -1.2938 -0.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8324 -1.2974 0.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2086 -0.7244 -0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5396 0.6855 -0.8587 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 0.6140 0.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2166 -0.6937 0.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5067 0.7065 0.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5382 0.6367 -0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 12 2 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 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

dimethyl nonanedioate

4.2 InChI

InChI=1S/C11H20O4/c1-14-10(12)8-6-4-3-5-7-9-11(13)15-2/h3-9H2,1-2H3

4.3 InChIKey

DRUKNYVQGHETPO-UHFFFAOYSA-N

4.4 Canonical SMILES

COC(=O)CCCCCCCC(=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)