Product Name

  • Name

    Phosphorodithioic acid O,O-dimethyl S-(2-isopropoxy-2-oxo-1-phenylethyl) ester

  • EINECS
  • CAS No. 14211-01-9
  • Density 1.247g/cm3
  • Solubility
  • Melting Point
  • Formula C13H19 O4 P S2
  • Boiling Point 388.7°C at 760 mmHg
  • Molecular Weight 334.41
  • Flash Point 188.9°C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion. When heated to decomposition it emits very toxic fumes of POx and SOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 14211-01-9 (Phosphorodithioic acid O,O-dimethyl S-(2-isopropoxy-2-oxo-1-phenylethyl) ester)
  • Hazard Symbols
  • Synonyms Aceticacid, mercaptophenyl-, isopropyl ester, S-ester with O,O-dimethyl phosphorodithioate(8CI); Phosphorodithioic acid, O,O-dimethyl ester, S-ester with isopropylmercaptophenylacetate; Isopropyl O,O-dimethyldithiophosphoryl-a-phenylacetate; O,O-Dimethyl S-a-isopropoxycarbonylbenzylphosphorodithioate; O,O-Dimethyl S-a-isopropoxycarbonylbenzyl phosphorodithioate
  • PSA 111.96000
  • LogP 4.58040

Isopropyl O,O-dimethyldithiophosphoryl-1-phenylacetate Chemical Properties

Product Name: Isopropyl O,O-dimethyldithiophosphoryl-1-phenylacetate
CAS Registry Number: 14211-01-9
IUPAC Name: propan-2-yl 2-dimethoxyphosphinothioylsulfanyl-2-phenylacetate 
Molecular Weight: 334.391321 [g/mol]
Molecular Formula: C13H19O4PS2
XLogP3: 4.1
H-Bond Donor: 0
H-Bond Acceptor: 4
Surface Tension: 48.4 dyne/cm
Density: 1.247 g/cm3
Flash Point: 188.9 °C
Enthalpy of Vaporization: 63.8 kJ/mol
Boiling Point: 388.7 °C at 760 mmHg
Vapour Pressure: 3E-06 mmHg at 25°C
Following is the molecular structure of  (CAS NO.14211-01-9) is:

Isopropyl O,O-dimethyldithiophosphoryl-1-phenylacetate Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 700mg/kg (700mg/kg)   Bulletin of the Entomological Society of America. Vol. 15, Pg. 119, 1969.
rat LD50 oral 205mg/kg (205mg/kg)   Journal of Agricultural and Food Chemistry. Vol. 20, Pg. 944, 1972.

Isopropyl O,O-dimethyldithiophosphoryl-1-phenylacetate Safety Profile

Poison by ingestion. When heated to decomposition it emits very toxic fumes of POx and SOx.

Isopropyl O,O-dimethyldithiophosphoryl-1-phenylacetate Specification

 Isopropyl O,O-dimethyldithiophosphoryl-1-phenylacetate ,its cas register number is 14211-01-9. It also can be called Isopropyl mercaptophenylacetate,O,O-dimethyl phosphorodithioate ; M 1703 ; O,O-Dimethyl S-alpha-isopropoxycarbonylbenzyl phosphorodithioate ; OMS-1092 ; Acetic acid, mercaptophenyl-, isopropyl ester, S-ester with O,O-dimethyl phosphorodithioate .

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