CAS No.: 80844-07-1 — Etofenprox (-)

1. Primary Information

English name:	Etofenprox
CAS No.:	80844-07-1
Molecular formula:	C₂₅H₂₈O₃
Molecular weight:	376.5 g/mol
SMILES:	CCOC1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3
Structural class:
Other identifiers:	2-(4-ethoxyphenyl)-2-methylpropyl-3-phenoxybenzyl ether ethofenprox etofenprox Trebon

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1.2ml	1000μg/ml in acetone	208	2-8℃	in stock	-
Kehua Intelligence	1ml	100μg/ml in ethyl acetate	80	2-8℃	in stock	-
Kehua Intelligence	100mg	HPLC≥98%	800	2-8℃	in stock	-
Kehua Intelligence	1.2ml	100μg/ml in methanol	64	2-8℃	in stock	-
Kehua Intelligence	1.2ml	1000μg/ml in methanol	166	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 56 58 0 0 0 0 0 0 0999 V2000 0.9176 -2.3385 -0.1734 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9915 1.5031 -0.5372 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7706 2.3322 -0.4487 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.2627 0.6238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.4225 -0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9647 -1.9614 0.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.3391 2.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1541 -4.4653 0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4666 -1.7960 -0.9583 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.0320 1.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0258 -2.4594 -1.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1561 -0.6179 -1.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7936 0.1460 1.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3197 0.3530 -0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9468 -1.2935 -0.8444 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 -0.0105 -0.7427 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3176 -1.5072 -0.7546 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2777 1.0732 -0.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 -0.4236 -0.5605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 1.9785 -1.8812 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 0.8666 -0.4574 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0571 3.4873 -1.8763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.5163 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 1.9246 1.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 3.2862 -0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5031 2.1093 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5124 3.4710 0.6959 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5651 2.8824 1.9595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 -4.3601 -0.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3119 -3.4768 -1.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.3133 2.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 -4.2801 2.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5314 2.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0497 -4.3714 1.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.4070 0.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4876 -4.5650 -0.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3583 -2.5399 -1.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7186 -1.1399 2.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 -2.4619 -2.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5448 -3.4037 -0.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5735 -0.5082 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9264 0.8952 1.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3496 0.1411 -0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7356 -2.5068 -0.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.5842 -0.4898 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7595 1.5409 -2.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 1.7285 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3262 1.7068 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 3.8853 -2.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9939 3.7960 -1.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2443 3.9402 -1.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4523 1.3374 1.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.7444 -1.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4634 1.6547 3.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3432 4.0747 0.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 3.0285 2.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 12 1 0 0 0 0 9 37 1 0 0 0 0 10 13 2 0 0 0 0 10 38 1 0 0 0 0 11 15 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 14 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 19 2 0 0 0 0 17 44 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 27 2 0 0 0 0 25 53 1 0 0 0 0 26 28 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

1-ethoxy-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene

4.2 InChI

InChI=1S/C25H28O3/c1-4-27-22-15-13-21(14-16-22)25(2,3)19-26-18-20-9-8-12-24(17-20)28-23-10-6-5-7-11-23/h5-17H,4,18-19H2,1-3H3

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)

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)