CAS No.: 91465-08-6 — lambda-CYHALOTHRIN (高效氯氟氰菊酯)

1. Primary Information

English name:	lambda-CYHALOTHRIN
CAS No.:	91465-08-6
Molecular formula:	C₂₃H₁₉ClF₃NO₃
Molecular weight:	449.8 g/mol
SMILES:	CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(C(F)(F)F)Cl)C
Structural class:
Other identifiers:	alpha-cyano-3-phenoxybenzyl 3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethyl cyclopropanecarboxylate cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester cyhalothrin lambclacyhalothrin lambda-cyhalothrin

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	GC≥98%	1024	2-8℃	in stock	-
Kehua Intelligence	1.2ml	100μg/ml in n-hexane	48	2-8℃	in stock	-
Kehua Intelligence	1.2ml	1000μg/ml in n-hexane	248	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 50 52 0 1 0 0 0 0 0999 V2000 5.0806 -2.5535 1.2005 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -4.2096 -0.5219 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -2.6232 -1.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7721 -3.3777 -0.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1462 1.8096 0.2061 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9484 2.2252 -1.1823 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4709 -0.4675 1.0626 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 0.3182 -2.8127 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.1994 0.9117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 0.2602 1.4173 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3204 1.6767 1.0901 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7524 1.7384 1.8518 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 0.9628 -0.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.7944 0.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4658 1.9369 -0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6488 -2.0283 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2427 2.0441 -0.8823 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0463 -3.0509 -0.5276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1647 1.9704 -0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 1.0801 -1.9669 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 0.7711 0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9799 3.1011 -0.4446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 0.7026 0.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2961 3.0324 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7971 1.8332 0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7308 -0.8649 0.6474 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0558 -0.7803 -0.6944 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6317 -1.3362 1.5852 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3249 -1.1806 -1.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9007 -1.7366 1.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2473 -1.6588 -0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6834 0.0062 2.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 2.3301 1.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1328 2.7022 1.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3506 1.8907 2.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 1.0474 1.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 0.3273 -0.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5715 0.4681 -1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5641 1.9102 -0.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -0.5911 0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4391 3.0568 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.1156 0.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6052 4.0436 -0.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9293 3.9143 -0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8187 1.8158 0.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3477 -0.4344 -1.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3633 -1.3970 2.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5931 -1.1253 -2.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6188 -2.1090 1.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -1.9718 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 15 2 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 8 20 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 40 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

[(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate

4.2 InChI

InChI=1S/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/b19-12-/t17-,18+,20-/m1/s1

4.3 InChIKey

ZXQYGBMAQZUVMI-RDDWSQKMSA-N

4.4 Canonical SMILES

CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(C(F)(F)F)Cl)C

4.5 Isomeric SMILES

CC1([C@@H]([C@@H]1C(=O)O[C@@H](C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)/C=C(/C(F)(F)F)\Cl)C

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)