CAS No.: 22248-79-9 — Tetrachlorvinphos (杀虫威)

1. Primary Information

English name:	Tetrachlorvinphos
CAS No.:	22248-79-9
Molecular formula:	C₁₀H₉Cl₄O₄P
Molecular weight:	366.0 g/mol
SMILES:	COP(=O)(OC)OC(=CCl)C1=CC(=C(C=C1Cl)Cl)Cl
Structural class:
Other identifiers:	Gardona Rabon Stirofos Tetrachlorvinphos

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1ml	1000μg/ml in acetone	208	2-8℃	in stock	-
Kehua Intelligence	1.2ml	100μg/ml in acetone	80	2-8℃	in stock	-
Kehua Intelligence	50mg	98%	528	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 28 28 0 0 0 0 0 0 0999 V2000 -0.7909 2.6754 -1.7366 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8639 -2.0714 1.7558 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -0.7739 -0.5652 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 2.8623 1.7662 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 -0.8388 -0.7138 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7748 0.6900 -0.1884 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1515 -1.1010 -1.3475 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 -1.7053 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5313 -1.1300 -1.6323 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5665 0.7969 0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7945 1.2881 0.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3453 1.3618 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.2567 1.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3177 -0.7571 0.7742 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.8615 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1123 -0.1979 -0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 2.2622 1.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2893 -0.8489 -0.5415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7853 -3.1171 0.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4266 -0.6822 1.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2452 1.2979 -1.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2726 2.7620 1.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1826 -1.1190 -1.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 -1.4487 0.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.2129 -0.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6843 -3.4171 0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 -3.4981 0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.5361 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 17 2 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

[(Z)-2-chloro-1-(2,4,5-trichlorophenyl)ethenyl] dimethyl phosphate

4.2 InChI

InChI=1S/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3/b10-5-

4.3 InChIKey

UBCKGWBNUIFUST-YHYXMXQVSA-N

4.4 Canonical SMILES

COP(=O)(OC)OC(=CCl)C1=CC(=C(C=C1Cl)Cl)Cl

4.5 Isomeric SMILES

COP(=O)(OC)O/C(=C\Cl)/C1=CC(=C(C=C1Cl)Cl)Cl

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)