CAS Number2597-03-7
SynonymsCidemul; L 561; Phendal; FORSAN; S-α-ethoxycarbonylbenzyl O,O-dimethyl phosphorodithioate; AIMSAN; ELSAN; EINECS 219-997-0; S 2940; MFCD00145099; Benzeneacetic acid, α-[(dimethoxyphosphinothioyl)thio]-, ethyl ester; Ethyl a-[(dimethoxyphosphinothioyl)thio]benzeneacetate; Cydeal; CIDIAL; Ethyl 2-((dimethoxyphosphorothioyl)thio)-2-phenylacetate; KAP(R); rac-ethyl (2R)-[(dimethoxyphosphorothioyl)sulfanyl]phenylacetate; Ethyl dimethoxyphosphinothioylthio(phenyl)acetate; ethyl α-[(dimethoxyphosphinothioyl)thio]benzeneacetate; Ethyl [(dimethoxyphosphorothioyl)sulfanyl](phenyl)acetate; Phenthoate; PAP
Molecular FormulaC12H17O4PS2
Molecular Weight320.36
Purity98.00%
Density1.3±0.1 g/cm3
Boiling Point379.5±52.0 °C at 760 mmHg
Melting Point156ºC
AppearanceColorless, crystalline solid aromatic
EINECS219-997-0
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 2597-03-7 |
| Catalog No. | 2A-9011975 |
| Chinese Name | 稻丰散 |
| Synonyms | Cidemul; L 561; Phendal; FORSAN; S-α-ethoxycarbonylbenzyl O,O-dimethyl phosphorodithioate; AIMSAN; ELSAN; EINECS 219-997-0; S 2940; MFCD00145099; Benzeneacetic acid, α-[(dimethoxyphosphinothioyl)thio]-, ethyl ester; Ethyl a-[(dimethoxyphosphinothioyl)thio]benzeneacetate; Cydeal; CIDIAL; Ethyl 2-((dimethoxyphosphorothioyl)thio)-2-phenylacetate; KAP(R); rac-ethyl (2R)-[(dimethoxyphosphorothioyl)sulfanyl]phenylacetate; Ethyl dimethoxyphosphinothioylthio(phenyl)acetate; ethyl α-[(dimethoxyphosphinothioyl)thio]benzeneacetate; Ethyl [(dimethoxyphosphorothioyl)sulfanyl](phenyl)acetate; Phenthoate; PAP |
| Molecular Formula | C12H17O4PS2 |
| Molecular Weight | 320.36 |
| Purity | 98.00 |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 379.5±52.0 °C at 760 mmHg |
| Melting Point | 156ºC |
| Appearance | Colorless, crystalline solid aromatic |
| Storage Condition | Sealed in a cool, dry environment at 2-8ºC. |
| Packaging | III |
| Application | Phenthoate is an organophosphorus pesticide with low toxicity to animals and an AChE inhibitor. |
| EINECS | 219-997-0 |
| PubChem ID | 329753846 |
| MDL Number | MFCD00145099 |
| SMILES | CCOC(=O)C(SP(=S)(OC)OC)c1ccccc1 |
| InChI | 1S/C12H17O4PS2/c1-4-16-12(13)11(10-8-6-5-7-9-10)19-17(18,14-2)15-3/h5-9,11H,4H2,1-3H3 |
| InChI Key | XAMUDJHXFNRLCY-UHFFFAOYSA-N |
| Beilstein/REAXYS | 2474108 |
| NACRES Code | NA.24 |
| UNSPSC | 41116107 |
| Hazard Symbols | 6.1(b) |
| MSDS | msds/11975_1_2597_03_7.pdf |
| Bioactivity | Phenthoate is an organophosphorus pesticide having low toxicity in animals. Phenthoate is also a AChE inhibitor[1][2]. Related Catalog Research Areas >> Neurological Disease Signaling Pathways >> Neuronal Signaling >> AChE References [1]. Akina Nara, et al. Fatal Poisoning With Both Dichlorvos and Phenthoate. J Forensic Sci. 2018 Nov;63(6):1928-1931. [2]. Fei Ding, et al. Elucidating the Potential Neurotoxicity of Chiral Phenthoate: Molecular Insight From Experimental and Computational Studies. Chemosphere. 2020 Sep;255:127007. Chemical & Physical Properties Density 1.3±0.1 g/cm3 Boiling Point 379.5±52.0 °C at 760 mmHg Melting Point 156ºC Molecular Formula C12H17O4PS2 Molecular Weight 320.365 Flash Point 183.3±30.7 °C Exact Mass 320.030579 PSA 111.96000 LogP 3.96 Vapour Pressure 0.0±0.9 mmHg at 25°C Index of Refraction 1.564 InChIKey XAMUDJHXFNRLCY-UHFFFAOYSA-N SMILES CCOC(=O)C(SP(=S)(OC)OC)c1ccccc1 |
| Use of | Phenthoate is an organophosphorus pesticide having low toxicity in animals. Phenthoate is also a AChE inhibitor[1][2]. Properties Articles25 Name phenthoate Synonym More Synonyms PAP Biological Activity Description Phenthoate is an organophosphorus pesticide having low toxicity in animals. Phenthoate is also a AChE inhibitor[1][2]. Related Catalog Research Areas >> Neurological Disease Signaling Pathways >> Neuronal Signaling >> AChE References [1]. Akina Nara, et al. Fatal Poisoning With Both Dichlorvos and Phenthoate. J Forensic Sci. 2018 Nov;63(6):1928-1931. [2]. Fei Ding, et al. Elucidating the Potential Neurotoxicity of Chiral Phenthoate: Molecular Insight From Experimental and Computational Studies. Chemosphere. 2020 Sep;255:127007. Chemical & Physical Properties Molecular Formula C12H17O4PS2 Exact Mass 320.030579 PSA 111.96000 Index of Refraction 1.564 InChIKey XAMUDJHXFNRLCY-UHFFFAOYSA-N |
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