Θ-シペルメトリン標準液

Θ-シペルメトリン標準液 化学構造式
71697-59-1
CAS番号.
71697-59-1
化学名:
Θ-シペルメトリン標準液
别名:
Θ-シペルメトリン標準液;Θ‐シペルメトリン標準液;rel-(1S*,3R*)-3-(2,2-ジクロロエテニル)-2,2-ジメチルシクロプロパンカルボン酸(R*)-α-シアノ-3-フェノキシベンジル
英語名:
theta-Cypermethrin
英語别名:
nrdc159;θ-Cypermethrin;theta-Cypermethrin;GAMMA-CYPERMETHRIN;Farnesol Impurity 4;rel-Theta-cypermethrin;θ-Cypermethrin, CAS 71697-59-1;theta-Cypermethrin 10 μg/mL in Cyclohexane;theta-Cypermethrin, 10 μg /μL in cyclohexane;(1-alpha(s*),3-beta)-(+-)-noxyphenyl)methyleste
CBNumber:
CB7368767
化学式:
C22H19Cl2NO3
分子量:
416.3
MOL File:
71697-59-1.mol

Θ-シペルメトリン標準液 物理性質

沸点 :
511.3±50.0 °C(Predicted)
比重(密度) :
1.329±0.06 g/cm3(Predicted)
蒸気圧:
1.8×10-7 Pa (20 °C)
貯蔵温度 :
0-6°C
溶解性:
Chloroform (Slightly), Methanol (Slightly)
水溶解度 :
0.11 mg l-1 (25 °C)
外見 :
Solid
色:
White to Off-White
Henry's Law Constant:
6.1×102 mol/(m3Pa) at 25℃, Ebert et al. (2023)
InChI:
InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/t17-,18-,20+/s3
InChIKey:
KAATUXNTWXVJKI-HASUINIVNA-N
SMILES:
[C@H]1(C(O[C@@H](C#N)C2=CC=CC(OC3=CC=CC=C3)=C2)=O)[C@H](/C=C(/Cl)\Cl)C1(C)C |&1:0,3,20,r|
EPAの化学物質情報:
Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methyl ester, (1S,3R)-rel- (71697-59-1)

安全性情報

消防法 危-4-1-II
安衛法 57,57-2
毒劇物取締法 III

Θ-シペルメトリン標準液 価格 もっと(1)

メーカー 製品番号 製品説明 CAS番号 包装 価格 更新時間 購入
関東化学株式会社(KANTO) 49831-83 θ‐シペルメトリン標準液
θ‐Cypermethrin standard solution
71697-59-1 10mL ¥120000 2024-07-01 購入

Θ-シペルメトリン標準液 化学特性,用途語,生産方法

使用

Theta-cypermethrin is used for public health and animal pest control.

代謝経路

Theta-cypermethrin is composed of two of the four trans-cypermethrin isomers of cypermethrin (1RtransaS and 1StransaR). The fate of these two isomers (separately) has been reported for soils. Metabolite analysis was conducted in enough detail to indicate that the fate of the components was very similar to their fate when presented to biological systems as part of cypermethrin. Thus reference can be made to the cypermethrin entry for details. The structure and Scheme numbering used below refers to the cypermethrin entry.

Degradation

Theta-cypermethrin is stable as a solid but it is readily hydrolysed in alkaline solution. Its half-lives at pH values 3,7 and 9 (25 °C) were 50,20 and 10 days (PM). By analogy with cypermethrin, the rate-determining step in dilute solution is nucleophilic attack by OH-. Half-lives of transcypermethrin in river water and sea water at 25 °C were 5 and 7 days, respectively. Major products were 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid (2, DCVA), 3-phenoxybenzaldehyde (9, 3PBAl) and a-carbamoyl-3-phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2- dimethylcyclopropanecarboxylate (the amide 3); minor products were the a-carboxy analogue of 3 (4) and 3-phenoxybenzoic acid (10,3PBA) (see cypermethrin, Schemes la and 1b).
Photodecomposition would be expected to be similar to that of cypermethrin.

Θ-シペルメトリン標準液 上流と下流の製品情報

原材料

準備製品


Θ-シペルメトリン標準液 生産企業

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71697-59-1(Θ-シペルメトリン標準液)キーワード:


  • 71697-59-1
  • 1:1 mixture of (R)-alpha-Cyano(3-phenoxyphenyl)methyl (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate and (S)-alpha-Cyano(3-phenoxyphenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate
  • theta-Cypermethrin, 10 μg /μL in cyclohexane
  • theta-Cypermethrin
  • Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1-alpha(S*),3-beta)-(+-)-
  • (1-alpha(s*),3-beta)-(+-)-noxyphenyl)methyleste
  • 3-(2,2-dichloroethenyl)-2,2-dimethyl-,cyano(3-phenoxyphenyl)methylester,(1-alpha(s*),3-beta)-(+-)cyclopropanecarboxylicaci
  • nrdc159
  • GAMMA-CYPERMETHRIN
  • Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methyl ester, (1S,3R)-rel-
  • θ-Cypermethrin
  • rel-Theta-cypermethrin
  • Farnesol Impurity 4
  • θ-Cypermethrin, CAS 71697-59-1
  • theta-Cypermethrin 10 μg/mL in Cyclohexane
  • Θ-シペルメトリン標準液
  • Θ‐シペルメトリン標準液
  • rel-(1S*,3R*)-3-(2,2-ジクロロエテニル)-2,2-ジメチルシクロプロパンカルボン酸(R*)-α-シアノ-3-フェノキシベンジル
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