杀螟松-D6
Fenthion-d6
CAS: 1189662-83-6
Molecular Formula: C10H9D6O3PS2
杀螟松-D6 - Names and Identifiers
杀螟松-D6 - Physico-chemical Properties
| Molecular Formula | C10H9D6O3PS2 |
| Molar Mass | 284.37 |
| Boling Point | 870C |
| Storage Condition | 2-8°C |
杀螟松-D6 - Introduction
Fenthion-d6(Fenthion-d6), an important carbamate insecticide, is an isotopically labeled compound of Fenthion. The hydrogen atoms in the Fenthion-d6 are replaced by heavy hydrogen (D), so it contains 6 heavy hydrogen atoms.
The chemical properties of Fenthion-d6 are similar to Fenthion. It is a colorless to pale yellow liquid with a pungent odor. It is soluble in organic solvents such as ethanol, benzene and dichloromethane.
Fenthion-d6 is mainly used as an internal standard in gas chromatography-mass spectrometry. It can be used in quantitative analysis and research, for the determination of Fenthion content in samples and metabolic studies.
The preparation method of the Fenthion-d6 can be achieved by using heavy deuteride (D2O) in the synthesis of Fenthion to achieve hydrogen deuterium exchange. This method allows the exchange of hydrogen atoms between hydrogen and deuterium to produce Fenthion-d6.
Regarding safety information, Fenthion-d6 is a toxic substance with significant irritation and toxicity. Use and handle with appropriate precautions to avoid contact with skin, eyes and respiratory tract. During the operation, care should be taken to avoid inhaling gas or solution. It should be used in a well-ventilated place, and protective equipment such as gloves, goggles and protective clothing should be used. If ingested or inhaled, seek medical attention immediately and provide relevant information.
The chemical properties of Fenthion-d6 are similar to Fenthion. It is a colorless to pale yellow liquid with a pungent odor. It is soluble in organic solvents such as ethanol, benzene and dichloromethane.
Fenthion-d6 is mainly used as an internal standard in gas chromatography-mass spectrometry. It can be used in quantitative analysis and research, for the determination of Fenthion content in samples and metabolic studies.
The preparation method of the Fenthion-d6 can be achieved by using heavy deuteride (D2O) in the synthesis of Fenthion to achieve hydrogen deuterium exchange. This method allows the exchange of hydrogen atoms between hydrogen and deuterium to produce Fenthion-d6.
Regarding safety information, Fenthion-d6 is a toxic substance with significant irritation and toxicity. Use and handle with appropriate precautions to avoid contact with skin, eyes and respiratory tract. During the operation, care should be taken to avoid inhaling gas or solution. It should be used in a well-ventilated place, and protective equipment such as gloves, goggles and protective clothing should be used. If ingested or inhaled, seek medical attention immediately and provide relevant information.
Last Update：2024-04-09 20:49:11
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Tel: 18301782025
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Spot supply
Product Name: Fenthion-d6 Visit Supplier Webpage Request for quotationCAS: 1189662-83-6
Tel: 609-228-6898
Email: sales@medchemexpress.com
tech@medchemexpress.com
Mobile: 609-228-6898
Spot supply
Product Name: Fenthion-d6 Visit Supplier Webpage Request for quotationCAS: 1189662-83-6
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328
WhatsApp: +86-18821248368
Product Name: Fenthion-d6 Visit Supplier Webpage Request for quotation
CAS: 1189662-83-6
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
CAS: 1189662-83-6
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
View History
杀螟松-D6
1,2-萘并醌
Benzenemethanol, 2-(trifluoromethoxy)-
葡萄糖没食子鞣苷
Blue GNX
4-NITROBENZAMIDINE, HYDROCHLORIDE
6H-Pyrazolo[3,4-b]pyridin-6-one, 1,7-dihydro-4-hydroxy-1-methyl-
2-{[2-(2-fluorophenoxy)ethyl]sulfanyl}-1H-benzimidazole
7-ETHYL-5,6,7,8-TETRAHYDRO-3H-PYRIDO[4',3':4,5]-THIENO[2,3-D]PYRIMIDIN-4-ONE
1,2-萘并醌
Benzenemethanol, 2-(trifluoromethoxy)-
葡萄糖没食子鞣苷
Blue GNX
4-NITROBENZAMIDINE, HYDROCHLORIDE
6H-Pyrazolo[3,4-b]pyridin-6-one, 1,7-dihydro-4-hydroxy-1-methyl-
2-{[2-(2-fluorophenoxy)ethyl]sulfanyl}-1H-benzimidazole
7-ETHYL-5,6,7,8-TETRAHYDRO-3H-PYRIDO[4',3':4,5]-THIENO[2,3-D]PYRIMIDIN-4-ONE