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Phytosol

Name: Phytosol
Brand: 2A Biotech
SKU: 2A-2196517

CAS Number327-98-0

SynonymsO-Ethyl O-(2,4,5-trichlorophenyl) ethylphosphonothioate; O-ethyl O-(2,4,5-trichlorophenyl) P-ethylphosphonothioate; Phytosol; Fitosol; Trichloronat; fenophosphon; Agrisil; Stauffer N-3049; ethoxy-ethyl-sulfanylidene-(2,4,5-trichlorophenoxy)-λ<sup>5</sup>-phosphane; Aethyl-thiophosphonsaeure-O-aethylester-O'-(2,4,5-trichlor-phenylester); Phosphonothioic acid, P-ethyl-, O-ethyl O-(2,4,5-trichlorophenyl) ester; (Ξ)-[O-ethyl O-(2,4,5-trichlorophenyl) P-ethylphosphonothioate]; Agritox; Trichloronate; Richloronate; (RS)-(O-ethyl O-2,4,5-trichlorophenyl ethylphosphonothioate); ethyl-thiophosphonic acid O-ethyl ester-O'-(2,4,5-trichloro-phenyl ester); EINECS 206-326-1

Molecular FormulaC10H12Cl3O2PS

Molecular Weight333.599

Density1.4±0.1 g/cm3

Boiling Point372.0±52.0 °C at 760 mmHg

MSDSChinese English

Symbol

Signal WordWarning

Cat. No.: 2A-2196517 Purity:

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Quality Control of [ 327-98-0 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number	327-98-0
Catalog No.	2A-2196517
Chinese Name	O-乙基-O-2,4,5-三氯苯基乙基硫代磷酸酯
Synonyms	O-Ethyl O-(2,4,5-trichlorophenyl) ethylphosphonothioate; O-ethyl O-(2,4,5-trichlorophenyl) P-ethylphosphonothioate; Phytosol; Fitosol; Trichloronat; fenophosphon; Agrisil; Stauffer N-3049; ethoxy-ethyl-sulfanylidene-(2,4,5-trichlorophenoxy)-λ<sup>5</sup>-phosphane; Aethyl-thiophosphonsaeure-O-aethylester-O'-(2,4,5-trichlor-phenylester); Phosphonothioic acid, P-ethyl-, O-ethyl O-(2,4,5-trichlorophenyl) ester; (Ξ)-[O-ethyl O-(2,4,5-trichlorophenyl) P-ethylphosphonothioate]; Agritox; Trichloronate; Richloronate; (RS)-(O-ethyl O-2,4,5-trichlorophenyl ethylphosphonothioate); ethyl-thiophosphonic acid O-ethyl ester-O'-(2,4,5-trichloro-phenyl ester); EINECS 206-326-1
Molecular Formula	C10H12Cl3O2PS
Molecular Weight	333.599
Density	1.4±0.1 g/cm3
Boiling Point	372.0±52.0 °C at 760 mmHg
Storage Condition	The warehouse is ventilated and dried at low tempe
Packaging	II
PubChem ID	8156786
SMILES	CCOP(=S)(CC)Oc1cc(Cl)c(Cl)cc1Cl
InChI	InChI=1S/C10H12Cl3O2PS/c1-3-14-16(17,4-2)15-10-6-8(12)7(11)5-9(10)13/h5-6H,3-4H2,1-2H3
InChI Key	ANIAQSUBRGXWLS-UHFFFAOYSA-N
Hazard Symbols	6.1(a)
Transport Info	Product name: Chemical name

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