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3792-59-4

Basic Information
CAS No.: 3792-59-4
Name: EPBP
Article Data: 1
Molecular Structure:
Molecular Structure of 3792-59-4 (EPBP)
Formula: C14H13 Cl2 O2 P S
Molecular Weight: 347.202
Synonyms: Phosphonothioicacid, phenyl-, O-(2,4-dichlorophenyl) O-ethyl ester (7CI,8CI,9CI); Phenol,2,4-dichloro-, O-ester with O-ethyl phenylphosphonothioate (8CI); EPBP; O-EthylO-(2,4-dichlorophenyl) phenylphosphonothioate; O-Ethyl O-2,4-dichlorophenylthionobenzenephosphonate; S-Seven
Density: 1.37g/cm3
Boiling Point: 415.6°Cat760mmHg
Flash Point: 205.2°C
Safety: Poison by ingestion. Moderately toxic by subcutaneous route. When heated to decomposition it emits very toxic fumes of Cl, SOx, and POx. See also ESTERS.
PSA: 60.36000
LogP: 5.69430
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  • Phosphonothioic acid,P-phenyl-, O-(2,4-dichlorophenyl) O-ethyl ester

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    3792-59-4

    Phosphonothioic acid,P-phenyl-, O-(2,4-dichlorophenyl) O-ethyl ester

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    EPBP

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  • Phosphonothioic acid,P-phenyl-, O-(2,4-dichlorophenyl) O-ethyl ester

  • Casno:

    3792-59-4

    Phosphonothioic acid,P-phenyl-, O-(2,4-dichlorophenyl) O-ethyl ester

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

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  • Phosphonothioic acid,P-phenyl-, O-(2,4-dichlorophenyl) O-ethyl ester

  • Casno:

    3792-59-4

    Phosphonothioic acid,P-phenyl-, O-(2,4-dichlorophenyl) O-ethyl ester

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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  • EPBP

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    EPBP

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Chemistry

IUPAC  Name: (2,4-Dichlorophenoxy)-ethoxy-phenyl-sulfanylidene-(l,5)-phosphane   
Molecular Formula: C14H13Cl2O2PS
Molecular Weight: 347.20
Freely Rotating Bonds: 5
Polar Surface Area: 60.36 Å2
Index of Refraction: 1.613
Molar Refractivity: 87.59 cm3
Molar Volume: 251.6 cm3
Polarizability: 34.72 ×10-24 cm3
Surface Tension: 55 dyne/cm
Density: 1.37 g/cm3
Flash Point: 205.2 °C
Enthalpy of Vaporization: 64.28 kJ/mol
Boiling Point: 415.6 °C at 760 mmHg
Vapour Pressure: 9.79E-07 mmHg at 25 °C 
Classification Code: Agricultural Chemical; Insecticide; Out-dated pesticide
Molecular structure of S-seven (CAS NO.3792-59-4) is.

Uses

 S-seven (CAS NO.3792-59-4) is used in organic synthesis.

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
chicken LD50 oral > 1500mg/kg (1500mg/kg)   Journal of Environmental Science and Health, Part B: Pesticides, Food Contaminants, and Agricultural Wastes. Vol. 17, Pg. 611, 1982.
mouse LD50 oral 274mg/kg (274mg/kg)   Japan Pesticide Information. Vol. (7), Pg. 31, 1971.
mouse LD50 subcutaneous 784mg/kg (784mg/kg)   "Pesticide Index," Frear, E.H., ed., State College, PA, College Science Pub., 1969Vol. 5, Pg. 105, 1976.
mouse LD50 unreported 330mg/kg (330mg/kg)   Rinsho Shinkeigaku. Clinical Neurology. Vol. 23, Pg. 101, 1983.

Safety Profile

Poison by ingestion. Moderately toxic by subcutaneous route. When heated to decomposition it emits very toxic fumes of Cl, SOx, and POx.
RIDADR: 3018
HazardClass: 6.1(b)
PackingGroup: III 

Specification

 The chemical synonyms of S-seven (CAS NO.3792-59-4) are O-(2,4-Dichlorophenyl) O-ethyl phenylphosphonothioate ; Phosphonothioic acid, P-phenyl-, O-(2,4-dichlorophenyl) O-ethyl ester ; O-2,4-Dichlorfenyl-O-ethylester kyseliny fenylthiofosfonove ; O-Ethyl O-2,4-dichlorophenyl thionobenzenephosphonate and Phosphonothioic acid, phenyl-, O-(2,4-dichlorophenyl) O-ethyl ester .